tert-butyl(dimethyl)silanol C6H16OSi structure – Flashcards

Flashcard maker : Steven Ramirez

Molecular Formula C6H16OSi
Average mass 132.276 Da
Density 0.8±0.1 g/cm3
Boiling Point 142.3±9.0 °C at 760 mmHg
Flash Point 45.0±0.0 °C
Molar Refractivity 40.1±0.3 cm3
Polarizability 15.9±0.5 10-24cm3
Surface Tension 20.4±3.0 dyne/cm
Molar Volume 160.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Refraction Index:

      1.424 Gelest
      [SIB1939.0]
  • Gas Chromatography
    • Retention Index (Kovats):

      583 (estimated with error: 89) NIST Spectra mainlib_193841, replib_155687

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

Density: 0.8±0.1 g/cm3
Boiling Point: 142.3±9.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.6 mmHg at 25°C
Enthalpy of Vaporization: 44.2±6.0 kJ/mol
Flash Point: 45.0±0.0 °C
Index of Refraction: 1.412
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.67
ACD/KOC (pH 5.5): 355.17
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.67
ACD/KOC (pH 7.4): 355.17
Polar Surface Area: 20 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 20.4±3.0 dyne/cm
Molar Volume: 160.9±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) = 2.50

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 152.84 (Adapted Stein & Brown method)
 Melting Pt (deg C): -34.55 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.15 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 2117
 log Kow used: 2.50 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 2.4448e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.18E-004 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.455E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.50 (KowWin est)
 Log Kaw used: -2.317 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.817
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5006
 Biowin2 (Non-Linear Model) : 0.3560
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6947 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5034 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3883
 Biowin6 (MITI Non-Linear Model): 0.3107
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1040
 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): 137 Pa (1.03 mm Hg)
 Log Koa (Koawin est ): 4.817
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.18E-008 
 Octanol/air (Koa) model: 1.61E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 7.89E-007 
 Mackay model : 1.75E-006 
 Octanol/air (Koa) model: 1.29E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.2510 E-12 cm3/molecule-sec
 Half-Life = 2.516 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 30.193 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1.27E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 224.7
 Log Koc: 2.352 

 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 = 1.228 (BCF = 16.92)
 log Kow used: 2.50 (estimated)

 Volatilization from Water:
 Henry LC: 0.000118 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 6.88 hours
 Half-Life from Model Lake : 171.5 hours (7.146 days)

 Removal In Wastewater Treatment:
 Total removal: 8.55 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.88 percent
 Total to Air: 5.57 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 3.43 60.4 1000 
 Water 20.6 900 1000 
 Soil 75.8 1.8e+003 1000 
 Sediment 0.168 8.1e+003 0 
 Persistence Time: 718 hr




 

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