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Search term: C8H11ClGe (Found by molecular formula)
ChemSpider 2D Image | PHENYLDIMETHYLCHLOROGERMANE | C8H11ClGe

PHENYLDIMETHYLCHLOROGERMANE

  • Molecular FormulaC8H11ClGe
  • Average mass215.266 Da
  • Monoisotopic mass215.976105 Da
  • ChemSpider ID16033583

More details:

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

22702-76-7 [RN]
Chlor(dimethyl)phenylgerman [German] [ACD/IUPAC Name]
Chloro(dimethyl)phenylgermane [ACD/IUPAC Name]
Chloro(diméthyl)phénylgermane [French] [ACD/IUPAC Name]
Germane, chlorodimethylphenyl- [ACD/Index Name]
PHENYLDIMETHYLCHLOROGERMANE
Chlor(dimethyl)phenylgerman [ACD/IUPAC Name]
Chlorodimethyl(phenyl)germane
CHLORODIMETHYLPHENYLGERMANE
MFCD01320922

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

    Density:
    Boiling Point: 199.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.5±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 59.6±16.2 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 4.89
    ACD/BCF (pH 5.5): 3063.33
    ACD/KOC (pH 5.5): 10889.63
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3063.33
    ACD/KOC (pH 7.4): 10889.63
    Polar Surface Area: 0 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

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

                            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.29

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  201.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -12.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.329  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7.947
       log Kow used: 4.29 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  271.1 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   Incomplete
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.172E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7732
   Biowin2 (Non-Linear Model)     :   0.8521
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7455  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5421  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1137
   Biowin6 (MITI Non-Linear Model):   0.0453
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4180
 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):  40.1 Pa (0.301 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.48E-008 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.7E-006 
       Mackay model           :  5.98E-006 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.6698 E-12 cm3/molecule-sec
      Half-Life =     2.290 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    27.485 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.34E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1181
      Log Koc:  3.072 

 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 = 2.602 (BCF = 399.6)
       log Kow used: 4.29 (estimated)

 Volatilization from Water:
    Henry LC:  0.0117 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:       1.57  hours
    Half-Life from Model Lake :      140.1  hours   (5.84 days)

 Removal In Wastewater Treatment:
    Total removal:              86.74  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    30.50  percent
    Total to Air:               56.06  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.32            55           1000       
   Water     11.8            900          1000       
   Soil      78.4            1.8e+003     1000       
   Sediment  5.46            8.1e+003     0          
     Persistence Time: 670 hr

    Click to predict properties on the Chemicalize site


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