ChemSpider 2D Image | Dichloro(dimethyl)germane | C2H6Cl2Ge

Dichloro(dimethyl)germane

  • Molecular FormulaC2H6Cl2Ge
  • Average mass173.615 Da
  • Monoisotopic mass173.905838 Da
  • ChemSpider ID66367

More details:






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

Dichlor(dimethyl)german [German] [ACD/IUPAC Name]
Dichloro(dimethyl)germane [ACD/IUPAC Name]
Dichloro(diméthyl)germane [French] [ACD/IUPAC Name]
dimethyl-dichloro-germane
Germane, dichlorodimethyl- [ACD/Index Name]
1529-48-2 [RN]
216-216-5 [EINECS]
Dichlorodimethylgermane
Dimethyl germanium dichloride
DIMETHYLDICHLOROGERMANE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

336785_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 123.0±9.0 °C at 760 mmHg
Vapour Pressure: 16.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.6±3.0 kJ/mol
Flash Point: 32.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 954.50
ACD/KOC (pH 5.5): 4726.32
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 954.50
ACD/KOC (pH 7.4): 4726.32
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) =  2.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  132.08  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -35.15  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  11.2  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  224.7
       log Kow used: 2.83 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18698 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]:  1.138E-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)         :   0.6649
   Biowin2 (Non-Linear Model)     :   0.6327
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8156  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5973  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1965
   Biowin6 (MITI Non-Linear Model):   0.0797
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6769
 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):  1.39E+003 Pa (10.4 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.16E-009 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.81E-008 
       Mackay model           :  1.73E-007 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   2.7200 E-12 cm3/molecule-sec
      Half-Life =     3.932 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    47.188 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.26E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  48.64
      Log Koc:  1.687 

 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 = 1.482 (BCF = 30.35)
       log Kow used: 2.83 (estimated)

 Volatilization from Water:
    Henry LC:  0.0114 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.412  hours
    Half-Life from Model Lake :      125.9  hours   (5.245 days)

 Removal In Wastewater Treatment:
    Total removal:              81.93  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     2.28  percent
    Total to Air:               79.61  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       29.4            94.4         1000       
   Water     41.1            360          1000       
   Soil      29              720          1000       
   Sediment  0.503           3.24e+003    0          
     Persistence Time: 152 hr




                    

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