Trimethylborane C3H9B structure – Flashcards

Flashcard maker : Rae Jordan

Molecular Formula C3H9B
Average mass 55.915 Da
Density 0.6±0.1 g/cm3
Boiling Point 20.0±0.0 °C at 760 mmHg
Flash Point -44.7±18.7 °C
Molar Refractivity 19.4±0.3 cm3
Polarizability 7.7±0.5 10-24cm3
Surface Tension 12.6±3.0 dyne/cm
Molar Volume 100.0±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -161.5 °C Jean-Claude Bradley Open Melting Point Dataset 23314

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

Density: 0.6±0.1 g/cm3
Boiling Point: 20.0±0.0 °C at 760 mmHg
Vapour Pressure: 907.2±0.0 mmHg at 25°C
Enthalpy of Vaporization: 25.6±3.0 kJ/mol
Flash Point: -44.7±18.7 °C
Index of Refraction: 1.312
Molar Refractivity: 19.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.95
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.95
Polar Surface Area: 0 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 12.6±3.0 dyne/cm
Molar Volume: 100.0±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) = 1.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): -9.18 (Adapted Stein & Brown method)
 Melting Pt (deg C): -139.99 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.36E+003 (Mean VP of Antoine & Grain methods)
 MP (exp database): -161.5 deg C
 BP (exp database): -20.2 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3457
 log Kow used: 1.87 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 10788 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : Incomplete
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.618E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Can Not Estimate (can not calculate HenryLC)

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7209
 Biowin2 (Non-Linear Model) : 0.9016
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0756 (weeks )
 Biowin4 (Primary Survey Model) : 3.7671 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5470
 Biowin6 (MITI Non-Linear Model): 0.7251
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5974
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 4.24E+005 Pa (3.18E+003 mm Hg)
 Log Koa (): not available
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.08E-012 
 Octanol/air (Koa) model: not available
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.56E-010 
 Mackay model : 5.66E-010 
 Octanol/air (Koa) model: not available

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 0.6120 E-12 cm3/molecule-sec
 Half-Life = 17.477 Days (12-hr day; 1.5E6 OH/cm3)
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.11E-010 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 35.04
 Log Koc: 1.545 

 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 = 0.741 (BCF = 5.503)
 log Kow used: 1.87 (estimated)

 Volatilization from Water:
 Henry LC: 0.0162 atm-m3/mole (calculated from VP/WS)
 Half-Life from Model River: 0.7901 hours (47.41 min)
 Half-Life from Model Lake : 71.32 hours (2.972 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
 Total removal: 96.52 percent
 Total biodegradation: 0.02 percent
 Total sludge adsorption: 0.48 percent
 Total to Air: 96.02 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 52.5 420 1000 
 Water 46 360 1000 
 Soil 1.38 720 1000 
 Sediment 0.143 3.24e+003 0 
 Persistence Time: 134 hr




 

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