Triethylborane C6H15B structure – Flashcards
Flashcard maker : Ruth Blanco
Molecular Formula | C6H15B |
Average mass | 97.994 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 96.3±9.0 °C at 760 mmHg |
Flash Point | 12.0±18.7 °C |
Molar Refractivity | 33.3±0.3 cm3 |
Polarizability | 13.2±0.5 10-24cm3 |
Surface Tension | 18.0±3.0 dyne/cm |
Molar Volume | 149.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.7±0.1 g/cm3 |
Boiling Point: | 96.3±9.0 °C at 760 mmHg |
Vapour Pressure: | 50.2±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 32.2±3.0 kJ/mol |
Flash Point: | 12.0±18.7 °C |
Index of Refraction: | 1.363 |
Molar Refractivity: | 33.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.69 |
ACD/LogD (pH 5.5): | 2.34 |
ACD/BCF (pH 5.5): | 35.48 |
ACD/KOC (pH 5.5): | 447.78 |
ACD/LogD (pH 7.4): | 2.34 |
ACD/BCF (pH 7.4): | 35.48 |
ACD/KOC (pH 7.4): | 447.78 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 13.2±0.5 10-24cm3 |
Surface Tension: | 18.0±3.0 dyne/cm |
Molar Volume: | 149.5±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) = 3.34 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 70.25 (Adapted Stein & Brown method) Melting Pt (deg C): -99.90 (Mean or Weighted MP) VP(mm Hg,25 deg C): 52.9 (Mean VP of Antoine & Grain methods) MP (exp database): -93 deg C BP (exp database): 95 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 165.1 log Kow used: 3.34 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 462.98 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]: 4.132E-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) : 0.7009 Biowin2 (Non-Linear Model) : 0.8344 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9826 (weeks ) Biowin4 (Primary Survey Model) : 3.7064 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5701 Biowin6 (MITI Non-Linear Model): 0.7395 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6753 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): 6.75E+003 Pa (50.6 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.45E-010 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.61E-008 Mackay model : 3.56E-008 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 4.7048 E-12 cm3/molecule-sec Half-Life = 2.273 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 27.281 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.58E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 252.8 Log Koc: 2.403 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 = 1.875 (BCF = 75) log Kow used: 3.34 (estimated) Volatilization from Water: Henry LC: 0.0413 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1.024 hours Half-Life from Model Lake : 94.18 hours (3.924 days) Removal In Wastewater Treatment: Total removal: 94.33 percent Total biodegradation: 0.04 percent Total sludge adsorption: 5.29 percent Total to Air: 89.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 25.1 54.6 1000 Water 45 360 1000 Soil 28.4 720 1000 Sediment 1.45 3.24e+003 0 Persistence Time: 137 hr
Click to predict properties on the Chemicalize site