Vinylboronic acid C2H5BO2 structure – Flashcards
Flashcard maker : Aiden Simmons
Molecular Formula | C2H5BO2 |
Average mass | 71.871 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 154.8±23.0 °C at 760 mmHg |
Flash Point | 47.4±22.6 °C |
Molar Refractivity | 17.5±0.3 cm3 |
Polarizability | 7.0±0.5 10-24cm3 |
Surface Tension | 29.2±3.0 dyne/cm |
Molar Volume | 73.6±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: | 154.8±23.0 °C at 760 mmHg |
Vapour Pressure: | 1.1±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 45.6±6.0 kJ/mol |
Flash Point: | 47.4±22.6 °C |
Index of Refraction: | 1.392 |
Molar Refractivity: | 17.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.44 |
ACD/LogD (pH 5.5): | 0.47 |
ACD/BCF (pH 5.5): | 1.34 |
ACD/KOC (pH 5.5): | 42.85 |
ACD/LogD (pH 7.4): | 0.47 |
ACD/BCF (pH 7.4): | 1.33 |
ACD/KOC (pH 7.4): | 42.55 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 7.0±0.5 10-24cm3 |
Surface Tension: | 29.2±3.0 dyne/cm |
Molar Volume: | 73.6±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) = 0.83 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 222.23 (Adapted Stein & Brown method) Melting Pt (deg C): 33.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00966 (Modified Grain method) Subcooled liquid VP: 0.0115 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2.628e+004 log Kow used: 0.83 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 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]: 3.476E-008 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) : 0.7133 Biowin2 (Non-Linear Model) : 0.8795 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0403 (weeks ) Biowin4 (Primary Survey Model) : 3.7440 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5169 Biowin6 (MITI Non-Linear Model): 0.6310 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6155 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): 1.53 Pa (0.0115 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.96E-006 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.07E-005 Mackay model : 0.000156 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.5800 E-12 cm3/molecule-sec Half-Life = 0.402 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.829 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 0.000114 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 67.7 Log Koc: 1.831 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 = 0.500 (BCF = 3.162) log Kow used: 0.83 (estimated) Volatilization from Water: Henry LC: 3.48E-008 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 1.428E+004 hours (595 days) Half-Life from Model Lake : 1.559E+005 hours (6494 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.78 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 0.468 9.1 1000 Water 39.5 360 1000 Soil 59.9 720 1000 Sediment 0.0769 3.24e+003 0 Persistence Time: 468 hr
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