tetramethyl-1,3-disiloxanediol C4H14O3Si2 structure – Flashcards

Flashcard maker : Joel Boykin

Molecular Formula C4H14O3Si2
Average mass 166.323 Da
Density 1.0±0.1 g/cm3
Boiling Point 167.4±23.0 °C at 760 mmHg
Flash Point 55.0±22.6 °C
Molar Refractivity 42.8±0.3 cm3
Polarizability 17.0±0.5 10-24cm3
Surface Tension 22.0±3.0 dyne/cm
Molar Volume 167.4±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 167.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.0±6.0 kJ/mol
Flash Point: 55.0±22.6 °C
Index of Refraction: 1.425
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.53
ACD/KOC (pH 5.5): 147.62
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.53
ACD/KOC (pH 7.4): 147.62
Polar Surface Area: 50 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 22.0±3.0 dyne/cm
Molar Volume: 167.4±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) = 1.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 236.15 (Adapted Stein & Brown method)
 Melting Pt (deg C): 13.78 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00504 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 901.9
 log Kow used: 1.26 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1.1e+005 mg/L (25 deg C)
 Exper. Ref: BEILSTEIN

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.5402e+005 mg/L
 Wat Sol (Exper. database match) = 110000.00
 Exper. Ref: BEILSTEIN

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.59E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.223E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.26 (KowWin est)
 Log Kaw used: -6.187 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.447
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6684
 Biowin2 (Non-Linear Model) : 0.6563
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8316 (weeks )
 Biowin4 (Primary Survey Model) : 3.6078 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2190
 Biowin6 (MITI Non-Linear Model): 0.0999
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5178
 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): 0.632 Pa (0.00474 mm Hg)
 Log Koa (Koawin est ): 7.447
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.75E-006 
 Octanol/air (Koa) model: 6.87E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000171 
 Mackay model : 0.00038 
 Octanol/air (Koa) model: 0.000549 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.4984 E-12 cm3/molecule-sec
 Half-Life = 1.426 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 17.117 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000276 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 393.3
 Log Koc: 2.595 

 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 = 0.267 (BCF = 1.851)
 log Kow used: 1.26 (estimated)

 Volatilization from Water:
 Henry LC: 1.59E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 4.749E+004 hours (1979 days)
 Half-Life from Model Lake : 5.182E+005 hours (2.159E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 1.92 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.83 percent
 Total to Air: 0.00 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.311 34.2 1000 
 Water 32.9 360 1000 
 Soil 66.7 720 1000 
 Sediment 0.0707 3.24e+003 0 
 Persistence Time: 588 hr




 

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