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
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
Click to predict properties on the Chemicalize site