ChemSpider 2D Image | VV3533000 | C3H6Cl2Si

VV3533000

  • Molecular FormulaC3H6Cl2Si
  • Average mass141.071 Da
  • Monoisotopic mass139.961578 Da
  • ChemSpider ID29039

More details:






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

124-70-9 [RN]
204-710-3 [EINECS]
Dichlor(methyl)vinylsilan [German] [ACD/IUPAC Name]
dichloro(ethenyl)methylsilane
Dichloro(methyl)vinylsilane [ACD/IUPAC Name]
Dichloro(méthyl)vinylsilane [French] [ACD/IUPAC Name]
Dichloromethylvinylsilane
Methylvinyldichlorosilane
MFCD00000492 [MDL number]
Silane, dichloroethenylmethyl- [ACD/Index Name]
More...

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

B27Y6F24PY [DBID]
104914_ALDRICH [DBID]
69680_FLUKA [DBID]
AI3-51464 [DBID]
BRN 1740822 [DBID]
CCRIS 2457 [DBID]
NSC 96610 [DBID]
NSC96610 [DBID]
UNII:B27Y6F24PY [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      11/14/1934 Alfa Aesar B23119
      11/14/1934 12:00:00 AM Alfa Aesar B23119
      11-14-34 Alfa Aesar B23119
      16-26-36/37/39-45 Alfa Aesar B23119
      3 Alfa Aesar B23119
      CORROSIVE / HIGHLY FLAMMABLE Alfa Aesar B23119
      Danger Alfa Aesar B23119
      DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes Alfa Aesar B23119
      H225-H314-EUH014 Alfa Aesar B23119
      P210-P260-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar B23119
  • Gas Chromatography
    • Retention Index (Kovats):

      572 (estimated with error: 89) NIST Spectra mainlib_233905, replib_3782, replib_109929
      680 (Program type: Isothermal; Col... (show more) umn class: Standard non-polar; Column length: 2 m; Column type: Packed; Start T: 50 C; CAS no: 124709; 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
    • Retention Index (Normal Alkane):

      696.6 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; CAS no: 124709; 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: 1.1±0.1 g/cm3
Boiling Point: 92.5±9.0 °C at 760 mmHg
Vapour Pressure: 58.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 31.9±3.0 kJ/mol
Flash Point: 4.4±0.0 °C
Index of Refraction: 1.431
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 527.23
ACD/KOC (pH 5.5): 3090.37
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.23
ACD/KOC (pH 7.4): 3090.37
Polar Surface Area: 0 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 19.5±3.0 dyne/cm
Molar Volume: 131.7±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) =  2.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  69.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -78.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  51.6  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  92.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  499.8
       log Kow used: 2.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.815 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.86E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.916E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.60  (KowWin est)
  Log Kaw used:  -0.119  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.719
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6804
   Biowin2 (Non-Linear Model)     :   0.7321
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8874  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6442  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3114
   Biowin6 (MITI Non-Linear Model):   0.1912
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5359
 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):  6.59E+003 Pa (49.4 mm Hg)
  Log Koa (Koawin est  ): 2.719
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.55E-010 
       Octanol/air (Koa) model:  1.29E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.65E-008 
       Mackay model           :  3.64E-008 
       Octanol/air (Koa) model:  1.03E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  26.4496 E-12 cm3/molecule-sec
      Half-Life =     0.404 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.853 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
      Half-Life =     6.549 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 2.64E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  96.63
      Log Koc:  1.985 

 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 = 1.301 (BCF = 20.01)
       log Kow used: 2.60 (estimated)

 Volatilization from Water:
    Henry LC:  0.0186 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.249  hours
    Half-Life from Model Lake :      113.2  hours   (4.718 days)

 Removal In Wastewater Treatment:
    Total removal:              87.96  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     1.44  percent
    Total to Air:               86.50  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       10.4            9.14         1000       
   Water     68.9            360          1000       
   Soil      20.2            720          1000       
   Sediment  0.565           3.24e+003    0          
     Persistence Time: 90 hr




                    

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