1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane C15H36O6Si3 structure – Flashcards

Flashcard maker : Darryl Wooten

Molecular Formula C15H36O6Si3
Average mass 396.699 Da
Density 1.0±0.1 g/cm3
Boiling Point 395.6±37.0 °C at 760 mmHg
Flash Point 161.3±26.9 °C
Molar Refractivity 106.2±0.4 cm3
Polarizability 42.1±0.5 10-24cm3
Surface Tension 25.9±5.0 dyne/cm
Molar Volume 400.7±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Gravity:

      1.0512 g/mL Fluorochem
      1.0512 g/l Fluorochem S25176

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

Density: 1.0±0.1 g/cm3
Boiling Point: 395.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 161.3±26.9 °C
Index of Refraction: 1.443
Molar Refractivity: 106.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.59
ACD/KOC (pH 5.5): 134.18
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.59
ACD/KOC (pH 7.4): 134.18
Polar Surface Area: 55 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 25.9±5.0 dyne/cm
Molar Volume: 400.7±5.0 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) = 2.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 323.11 (Adapted Stein & Brown method)
 Melting Pt (deg C): 107.44 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.82E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000567 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 26.83
 log Kow used: 2.43 (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:
 Silanes (alkoxy)

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.57E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.716E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.43 (KowWin est)
 Log Kaw used: -4.643 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.073
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5587
 Biowin2 (Non-Linear Model) : 0.0676
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3225 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2754 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1099
 Biowin6 (MITI Non-Linear Model): 0.0040
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1545
 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): 0.0756 Pa (0.000567 mm Hg)
 Log Koa (Koawin est ): 7.073
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.97E-005 
 Octanol/air (Koa) model: 2.9E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00143 
 Mackay model : 0.00316 
 Octanol/air (Koa) model: 0.000232 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 40.4308 E-12 cm3/molecule-sec
 Half-Life = 0.265 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.175 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0023 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 5.374E+006
 Log Koc: 6.730 

 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 = 1.173 (BCF = 14.91)
 log Kow used: 2.43 (estimated)

 Volatilization from Water:
 Henry LC: 5.57E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2096 hours (87.32 days)
 Half-Life from Model Lake : 2.303E+004 hours (959.5 days)

 Removal In Wastewater Treatment:
 Total removal: 2.94 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.81 percent
 Total to Air: 0.03 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.297 6.35 1000 
 Water 23.8 900 1000 
 Soil 75.8 1.8e+003 1000 
 Sediment 0.172 8.1e+003 0 
 Persistence Time: 938 hr




 

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