Tetravinylsilane C8H12Si structure – Flashcards

Flashcard maker : Rae Jordan

Molecular Formula C8H12Si
Average mass 136.266 Da
Density 0.8±0.1 g/cm3
Boiling Point 130.2±9.0 °C at 760 mmHg
Flash Point 6.1±0.0 °C
Molar Refractivity 46.7±0.3 cm3
Polarizability 18.5±0.5 10-24cm3
Surface Tension 18.3±3.0 dyne/cm
Molar Volume 176.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Gravity:

      0.8 g/l Fluorochem S16475
    • Experimental Refraction Index:

      1.461 Gelest
      [SIT7897.0]
  • Gas Chromatography
    • Retention Index (Kovats):

      687 (estimated with error: 89) NIST Spectra mainlib_75324, replib_109928

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

Density: 0.8±0.1 g/cm3
Boiling Point: 130.2±9.0 °C at 760 mmHg
Vapour Pressure: 12.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.3±3.0 kJ/mol
Flash Point: 6.1±0.0 °C
Index of Refraction: 1.442
Molar Refractivity: 46.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.87
ACD/KOC (pH 5.5): 2247.42
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.87
ACD/KOC (pH 7.4): 2247.42
Polar Surface Area: 0 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 18.3±3.0 dyne/cm
Molar Volume: 176.7±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) = 4.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 112.34 (Adapted Stein & Brown method)
 Melting Pt (deg C): -70.24 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 9.92 (Mean VP of Antoine & Grain methods)
 BP (exp database): 130.2 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 25.41
 log Kow used: 4.14 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.4214 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.26E-001 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.000E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.14 (KowWin est)
 Log Kaw used: 0.966 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.174
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6827
 Biowin2 (Non-Linear Model) : 0.7453
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8980 (weeks )
 Biowin4 (Primary Survey Model) : 3.6511 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3810
 Biowin6 (MITI Non-Linear Model): 0.2561
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0462
 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): 1.22E+003 Pa (9.18 mm Hg)
 Log Koa (Koawin est ): 3.174
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.45E-009 
 Octanol/air (Koa) model: 3.66E-010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.85E-008 
 Mackay model : 1.96E-007 
 Octanol/air (Koa) model: 2.93E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 105.2000 E-12 cm3/molecule-sec
 Half-Life = 0.102 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.220 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.700000 E-17 cm3/molecule-sec
 Half-Life = 1.637 Days (at 7E11 mol/cm3)
 Half-Life = 39.291 Hrs
 Fraction sorbed to airborne particulates (phi): 1.42E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 757.6
 Log Koc: 2.879 

 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 = 2.486 (BCF = 306.1)
 log Kow used: 4.14 (estimated)

 Volatilization from Water:
 Henry LC: 0.226 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.194 hours
 Half-Life from Model Lake : 110.9 hours (4.621 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 99.06 percent
 Total biodegradation: 0.08 percent
 Total sludge adsorption: 21.53 percent
 Total to Air: 77.45 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 2.11 2.3 1000 
 Water 51.9 360 1000 
 Soil 37 720 1000 
 Sediment 8.98 3.24e+003 0 
 Persistence Time: 118 hr




 

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