Found 13 results

Search term: MF = 'C_{4}H_{10}Cl_{2}Si'

ChemSpider 2D Image | VV3060000 | C4H10Cl2Si

VV3060000

  • Molecular FormulaC4H10Cl2Si
  • Average mass157.114 Da
  • Monoisotopic mass155.992889 Da
  • ChemSpider ID14830

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1719-53-5 [RN]
217-005-0 [EINECS]
Dichlor(diethyl)silan [German] [ACD/IUPAC Name]
Dichloro(diethyl)silane [ACD/IUPAC Name]
Dichloro(diéthyl)silane [French] [ACD/IUPAC Name]
Dichlorodiethylsilane
MFCD00000493 [MDL number]
Silane, dichlorodiethyl- [ACD/Index Name]
VV3060000
(Dichlorodiethylsilane)
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Z1272A2B31 [DBID]
274208_ALDRICH [DBID]
32120_FLUKA [DBID]
373583_ALDRICH [DBID]
BRN 0605313 [DBID]
HSDB 4276 [DBID]
UN1767 [DBID]
UNII:Z1272A2B31 [DBID]
UNII-Z1272A2B31 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      colourless liquid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents.May decompose upon exposure to water or moisture. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      10/14/1934 Alfa Aesar L03239
      10/14/1934 12:00:00 AM Alfa Aesar L03239
      10-14-34 Alfa Aesar L03239
      23-26-36/37/39-45 Alfa Aesar L03239
      8 Alfa Aesar L03239
      CORROSIVE / HARMFUL Alfa Aesar L03239
      Danger Alfa Aesar L03239
      DANGER: CORROSIVE, FLAMMABLE, burns skin and eyes Alfa Aesar L03239
      H314-H226-EUH014 Alfa Aesar L03239
      P280-P303+P361+P353-P305+P351+P338-P310-P402+P404 Alfa Aesar L03239
      Safety glasses, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
  • Gas Chromatography
    • Retention Index (Kovats):

      681 (estimated with error: 89) NIST Spectra mainlib_76121, replib_237008
      809 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 70 C; CAS no: 1719535; Active phase: SE-30; Carrier gas: Ar; Data type: Kovats RI; Authors: Kirichenko, E.A.; Markov, B.A.; Kochetov, V.A.; Kuznetsova, T.I., Chromatographic retention indices of alkylchlorosilanes, Zh. Anal. Khim., 30(6), 1975, 1038-1040, In original 1232-1235.) NIST Spectra nist ri
      831 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 1 m; Column type: Packed; Start T: 140 C; CAS no: 1719535; Active phase: SE-30; Carrier gas: Ar; Data type: Kovats RI; Authors: Kirichenko, E.A.; Markov, B.A.; Kochetov, V.A.; Kuznetsova, T.I., Chromatographic retention indices of alkylchlorosilanes, Zh. Anal. Khim., 30(6), 1975, 1038-1040, In original 1232-1235.) NIST Spectra nist ri
      822.6 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 50 C; CAS no: 1719535; Active phase: Polymethylsiloxane, (PMS-20000); Carrier gas: He; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Ainshtein, A.A.; Shulyatieva, T.I., Retention indices of alkyl- and arylchlorosilanes, Zh. Anal. Khim., 27, 1972, 816-821.) NIST Spectra nist ri
      813 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 60 C; CAS no: 1719535; Active phase: SE-30; Carrier gas: N2; Substrate: Chromosorb W; Data type: Kovats RI; Authors: Garzo, G.; Fekete, J.; Blazso, M., Determination of the gas chromatographic retention indices of various organometallic compounds, Acta Chim. Acad. Sci. Hung., 51(4), 1967, 359-369.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      801.9 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 1719535; Active phase: Lucopren G (silicone elastomer); Carrier gas: N2; Substrate: Celite 545 (0.12-0.15 mm); Data type: Normal alkane RI; Authors: Wurst, M.; Churacek, J., Analyse von organosiliciumverbindungen. VI. Retentionsindices der organosiliciumverbindungen bie der gaschromatographie, Collect. Czech. Chem. Commun., 36, 1971, 3497-3506.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 127.8±8.0 °C at 760 mmHg
Vapour Pressure: 13.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.0±3.0 kJ/mol
Flash Point: 28.3±0.0 °C
Index of Refraction: 1.423
Molar Refractivity: 39.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 987.48
ACD/KOC (pH 5.5): 4842.66
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 987.48
ACD/KOC (pH 7.4): 4842.66
Polar Surface Area: 0 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 20.9±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  95.58  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -64.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  45.3  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -96.5 deg C
    BP  (exp database):  129 dec deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  123.9
       log Kow used: 3.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.8811 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.26E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.559E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.23  (KowWin est)
  Log Kaw used:  0.125  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.105
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6727
   Biowin2 (Non-Linear Model)     :   0.6852
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8520  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6211  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3444
   Biowin6 (MITI Non-Linear Model):   0.2475
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7289
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  5.76E+003 Pa (43.2 mm Hg)
  Log Koa (Koawin est  ): 3.105
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.21E-010 
       Octanol/air (Koa) model:  3.13E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.88E-008 
       Mackay model           :  4.17E-008 
       Octanol/air (Koa) model:  2.5E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.3894 E-12 cm3/molecule-sec
      Half-Life =     4.477 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    53.718 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.02E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  192
      Log Koc:  2.283 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.784 (BCF = 60.88)
       log Kow used: 3.23 (estimated)

 Volatilization from Water:
    Henry LC:  0.0326 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.302  hours
    Half-Life from Model Lake :      119.3  hours   (4.971 days)

 Removal In Wastewater Treatment:
    Total removal:              92.88  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     4.31  percent
    Total to Air:               88.53  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       31.8            107          1000       
   Water     41.3            360          1000       
   Soil      25.8            720          1000       
   Sediment  1.07            3.24e+003    0          
     Persistence Time: 149 hr




                    

Click to predict properties on the Chemicalize site






Advertisement