ChemSpider 2D Image | LY5345000 | C4H12Ge

LY5345000

  • Molecular FormulaC4H12Ge
  • Average mass132.778 Da
  • Monoisotopic mass134.015076 Da
  • ChemSpider ID63268

More details:






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

Germane, tetramethyl- [ACD/Index Name]
LY5345000
MFCD00014843 [MDL number]
Tetramethylgerman [German] [ACD/IUPAC Name]
Tetramethylgermane [ACD/IUPAC Name]
Tétraméthylgermane [French] [ACD/IUPAC Name]
tetra-methyl-germanium
Tetramethylgermanium
(CH3)4Ge
2,2-dimethyl-2-germapropane
More...

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

396354_ALDRICH [DBID]
BRN 3660066 [DBID]
NCIOpen2_003145 [DBID]
NSC65801 [DBID]
TL 81 [DBID]

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

Density:
Boiling Point: 61.4±23.0 °C at 760 mmHg
Vapour Pressure: 198.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.1±3.0 kJ/mol
Flash Point: -23.0±16.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.86
ACD/KOC (pH 5.5): 1121.02
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.86
ACD/KOC (pH 7.4): 1121.02
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) =  3.31
    Log Kow (Exper. database match) =  3.31
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  108.86  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -60.58  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  30  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  133.6
       log Kow used: 3.31 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12223 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]:  3.922E-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)         :   0.6843
   Biowin2 (Non-Linear Model)     :   0.7547
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9058  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6562  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3189
   Biowin6 (MITI Non-Linear Model):   0.2264
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5178
 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):  3.77E+003 Pa (28.3 mm Hg)
  Log Koa (): not available
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.95E-010 
       Octanol/air (Koa) model:  not available
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.87E-008 
       Mackay model           :  6.36E-008 
       Octanol/air (Koa) model:  not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.4400 E-12 cm3/molecule-sec
      Half-Life =     1.966 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.594 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.62E-008 (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 = 1.849 (BCF = 70.58)
       log Kow used: 3.31 (expkow database)

 Volatilization from Water:
    Henry LC:  0.0392 atm-m3/mole  (calculated from VP/WS)
    Half-Life from Model River:      1.193  hours
    Half-Life from Model Lake :      109.6  hours   (4.568 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.04  percent
    Total sludge adsorption:     5.00  percent
    Total to Air:               89.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       23.7            47.2         1000       
   Water     46.2            360          1000       
   Soil      28.7            720          1000       
   Sediment  1.4             3.24e+003    0          
     Persistence Time: 134 hr




                    

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