Chloro(triethyl)silane

Experimental data
Predicted - ACD/Labs
Predicted - EPISuite
Predicted - ChemAxon
Predicted - Mcule

Experimental Physico-chemical Properties

Experimental Melting Point:

Experimental Boiling Point:

Experimental Flash Point:

Experimental Refraction Index:

Experimental Density:

Miscellaneous

Safety:

Gas Chromatography

Retention Index (Kovats):

Retention Index (Normal Alkane):

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

Density:	0.9±0.1 g/cm³
Boiling Point:	144.5±0.0 °C at 760 mmHg
Vapour Pressure:	6.4±0.2 mmHg at 25°C
Enthalpy of Vaporization:	36.6±3.0 kJ/mol
Flash Point:	29.4±0.0 °C
Index of Refraction:	1.411
Molar Refractivity:	43.4±0.3 cm³
#H bond acceptors:	0
#H bond donors:	0
#Freely Rotating Bonds:	3
#Rule of 5 Violations:	0

ACD/LogP:	3.77
ACD/LogD (pH 5.5):	4.16
ACD/BCF (pH 5.5):	859.68
ACD/KOC (pH 5.5):	4385.31
ACD/LogD (pH 7.4):	4.16
ACD/BCF (pH 7.4):	859.68
ACD/KOC (pH 7.4):	4385.31
Polar Surface Area:	0 Å²
Polarizability:	17.2±0.5 10^-24cm³
Surface Tension:	19.8±3.0 dyne/cm
Molar Volume:	174.7±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) =  3.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  107.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -64.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.17  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  144.5 deg C
    VP  (exp database):  6.77E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  31.59
       log Kow used: 3.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5147 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.50E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.246E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.95  (KowWin est)
  Log Kaw used:  0.788  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.162
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6758
   Biowin2 (Non-Linear Model)     :   0.7044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8661  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6303  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4132
   Biowin6 (MITI Non-Linear Model):   0.3825
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6753
 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):  903 Pa (6.77 mm Hg)
  Log Koa (Koawin est  ): 3.162
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.32E-009 
       Octanol/air (Koa) model:  3.56E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.2E-007 
       Mackay model           :  2.66E-007 
       Octanol/air (Koa) model:  2.85E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.5840 E-12 cm3/molecule-sec
      Half-Life =     2.984 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    35.812 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.93E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  381.3
      Log Koc:  2.581 

 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 = 2.345 (BCF = 221.4)
       log Kow used: 3.95 (estimated)

 Volatilization from Water:
    Henry LC:  0.15 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.258  hours
    Half-Life from Model Lake :      116.7  hours   (4.861 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              98.51  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:    16.03  percent
    Total to Air:               82.42  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       26.2            71.6         1000       
   Water     40.7            360          1000       
   Soil      28.4            720          1000       
   Sediment  4.66            3.24e+003    0          
     Persistence Time: 151 hr


 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  107.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -64.42  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.17  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  144.5 deg C
    VP  (exp database):  6.77E+00 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  31.59
       log Kow used: 3.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5147 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.50E-001  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.246E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.95  (KowWin est)
  Log Kaw used:  0.788  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.162
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6758
   Biowin2 (Non-Linear Model)     :   0.7044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8661  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6303  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4132
   Biowin6 (MITI Non-Linear Model):   0.3825
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6753
 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):  903 Pa (6.77 mm Hg)
  Log Koa (Koawin est  ): 3.162
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.32E-009 
       Octanol/air (Koa) model:  3.56E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.2E-007 
       Mackay model           :  2.66E-007 
       Octanol/air (Koa) model:  2.85E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.5840 E-12 cm3/molecule-sec
      Half-Life =     2.984 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    35.812 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.93E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  381.3
      Log Koc:  2.581 

 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 = 2.345 (BCF = 221.4)
       log Kow used: 3.95 (estimated)

 Volatilization from Water:
    Henry LC:  0.15 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.258  hours
    Half-Life from Model Lake :      116.7  hours   (4.861 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              98.51  percent
    Total biodegradation:        0.06  percent
    Total sludge adsorption:    16.03  percent
    Total to Air:               82.42  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       26.2            71.6         1000       
   Water     40.7            360          1000       
   Soil      28.4            720          1000       
   Sediment  4.66            3.24e+003    0          
     Persistence Time: 151 hr

Click to predict properties on the Chemicalize site

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