ChemSpider 2D Image | Isocyanato(dimethoxy)propylsilane | C6H13NO3Si

Isocyanato(dimethoxy)propylsilane

  • Molecular FormulaC6H13NO3Si
  • Average mass175.258 Da
  • Monoisotopic mass175.066467 Da
  • ChemSpider ID9507727

More details:

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

Isocyanato(dimethoxy)propylsilan [German] [ACD/IUPAC Name]
Isocyanato(dimethoxy)propylsilane [ACD/IUPAC Name]
Isocyanato(diméthoxy)propylsilane [French] [ACD/IUPAC Name]
Silane, isocyanatodimethoxypropyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 150.3±23.0 °C at 760 mmHg
Vapour Pressure: 4.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 44.7±22.6 °C
Index of Refraction: 1.417
Molar Refractivity: 45.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.11
ACD/KOC (pH 5.5): 1945.07
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.11
ACD/KOC (pH 7.4): 1945.07
Polar Surface Area: 48 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 24.3±7.0 dyne/cm
Molar Volume: 180.6±7.0 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) =  1.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  183.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  12.45  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.821  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  7660
       log Kow used: 1.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.00E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.472E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.03  (KowWin est)
  Log Kaw used:  -3.087  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.117
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6641
   Biowin2 (Non-Linear Model)     :   0.6271
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8119  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5949  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2908
   Biowin6 (MITI Non-Linear Model):   0.1657
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6493
 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):  99.5 Pa (0.746 mm Hg)
  Log Koa (Koawin est  ): 4.117
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.02E-008 
       Octanol/air (Koa) model:  3.21E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.09E-006 
       Mackay model           :  2.41E-006 
       Octanol/air (Koa) model:  2.57E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   4.2390 E-12 cm3/molecule-sec
      Half-Life =     2.523 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    30.279 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1.75E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2577
      Log Koc:  3.411 

 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 = 0.093 (BCF = 1.239)
       log Kow used: 1.03 (estimated)

 Volatilization from Water:
    Henry LC:  2E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      40.11  hours   (1.671 days)
    Half-Life from Model Lake :      548.5  hours   (22.86 days)

 Removal In Wastewater Treatment:
    Total removal:               2.97  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.78  percent
    Total to Air:                1.10  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       5.56            60.6         1000       
   Water     42.5            360          1000       
   Soil      51.8            720          1000       
   Sediment  0.0857          3.24e+003    0          
     Persistence Time: 341 hr

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