ChemSpider 2D Image | 1,1-Diethylcyclopropane | C7H14

1,1-Diethylcyclopropane

  • Molecular FormulaC7H14
  • Average mass98.186 Da
  • Monoisotopic mass98.109550 Da
  • ChemSpider ID59475

More details:






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

1,1-Diethylcyclopropan [German] [ACD/IUPAC Name]
1,1-Diethylcyclopropane [ACD/IUPAC Name]
1,1-Diéthylcyclopropane [French] [ACD/IUPAC Name]
1003-19-6 [RN]
213-703-4 [EINECS]
Cyclopropane, 1,1-diethyl- [ACD/Index Name]
"1,1-DIETHYLCYCLOPROPANE"
1,1-Diethyl cyclopropane
CYCLOPROPANE,1,1-DIETHYL-
MFCD00045397

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

  • Gas Chromatography
    • Retention Index (Kovats):

      693 (estimated with error: 39) NIST Spectra mainlib_113635
      673 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 60 C; CAS no: 1003196; Active phase: Squalane; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      672.8 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 100 m; Column type: Capillary; Start T: 60 C; CAS no: 1003196; Active phase: Squalane; Data type: Kovats RI; Authors: Schomburg, G.; Dielmann, G., Use of retention increments for identification and correlation of saturated and unsaturated cyclopropane hydrocarbons by means of Kovats indices, Anal. Chem., 45(9), 1973, 1647-1658.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      673 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column type: Capillary; CAS no: 1003196; Active phase: Squalane; Data type: Normal alkane RI; Authors: Chen, H.-F., Quantitative prediction of gas chromatography retention indices with support vector machines, radial basis neutral networks and multiple linear regression, Anal. Chim. Acta, 609, 2008, 24-36.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 87.9±7.0 °C at 760 mmHg
Vapour Pressure: 70.4±0.1 mmHg at 25°C
Enthalpy of Vaporization: 31.4±0.8 kJ/mol
Flash Point: -11.0±11.7 °C
Index of Refraction: 1.425
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.37
ACD/KOC (pH 5.5): 1451.11
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.37
ACD/KOC (pH 7.4): 1451.11
Polar Surface Area: 0 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 126.8±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) =  3.56

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  87.46  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -62.63  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  71.8  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  31.61
       log Kow used: 3.56 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.0868 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.39E-001  atm-m3/mole
   Group Method:   3.30E-001  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.935E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.56  (KowWin est)
  Log Kaw used:  1.142  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.418
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5169
   Biowin2 (Non-Linear Model)     :   0.4728
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7701  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5526  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6268
   Biowin6 (MITI Non-Linear Model):   0.8117
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1547
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   1.2809
     BioHC Half-Life (days)     :  19.0921

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  9.21E+003 Pa (69.1 mm Hg)
  Log Koa (Koawin est  ): 2.418
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.26E-010 
       Octanol/air (Koa) model:  6.43E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.18E-008 
       Mackay model           :  2.6E-008 
       Octanol/air (Koa) model:  5.14E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.6887 E-12 cm3/molecule-sec
      Half-Life =     3.978 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    47.737 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.89E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  247.4
      Log Koc:  2.393 

 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 = 2.038 (BCF = 109.1)
       log Kow used: 3.56 (estimated)

 Volatilization from Water:
    Henry LC:  0.339 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.013  hours
    Half-Life from Model Lake :      94.14  hours   (3.922 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.28  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     7.79  percent
    Total to Air:               91.46  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       39              95.5         1000       
   Water     50.9            360          1000       
   Soil      7.57            720          1000       
   Sediment  2.55            3.24e+003    0          
     Persistence Time: 121 hr




                    

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