Benzyl formate C8H8O2 structure – Flashcards
Flashcard maker : Patricia Smith
Contents
Molecular Formula | C8H8O2 |
Average mass | 136.148 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 203.8±9.0 °C at 760 mmHg |
Flash Point | 99.5±9.3 °C |
Molar Refractivity | 37.7±0.3 cm3 |
Polarizability | 15.0±0.5 10-24cm3 |
Surface Tension | 37.9±3.0 dyne/cm |
Molar Volume | 125.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 203.8±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.0±3.0 kJ/mol |
Flash Point: | 99.5±9.3 °C |
Index of Refraction: | 1.511 |
Molar Refractivity: | 37.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.54 |
ACD/LogD (pH 5.5): | 1.66 |
ACD/BCF (pH 5.5): | 10.69 |
ACD/KOC (pH 5.5): | 189.74 |
ACD/LogD (pH 7.4): | 1.66 |
ACD/BCF (pH 7.4): | 10.69 |
ACD/KOC (pH 7.4): | 189.74 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 15.0±0.5 10-24cm3 |
Surface Tension: | 37.9±3.0 dyne/cm |
Molar Volume: | 125.9±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) = 1.53 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 197.78 (Adapted Stein & Brown method) Melting Pt (deg C): -3.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.31 (Mean VP of Antoine & Grain methods) BP (exp database): 203 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4257 log Kow used: 1.53 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1594.8 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.94E-005 atm-m3/mole Group Method: 2.62E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.305E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.53 (KowWin est) Log Kaw used: -3.101 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.631 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9850 Biowin2 (Non-Linear Model) : 0.9990 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0605 (weeks ) Biowin4 (Primary Survey Model) : 3.8852 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6362 Biowin6 (MITI Non-Linear Model): 0.8202 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7416 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): 38 Pa (0.285 mm Hg) Log Koa (Koawin est ): 4.631 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.89E-008 Octanol/air (Koa) model: 1.05E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.85E-006 Mackay model : 6.32E-006 Octanol/air (Koa) model: 8.4E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.3395 E-12 cm3/molecule-sec Half-Life = 1.687 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 20.246 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.58E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 86.49 Log Koc: 1.937 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 4.965E+001 L/mol-sec Kb Half-Life at pH 8: 3.878 hours Kb Half-Life at pH 7: 1.616 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.481 (BCF = 3.026) log Kow used: 1.53 (estimated) Volatilization from Water: Henry LC: 2.62E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 261.9 hours (10.91 days) Half-Life from Model Lake : 2955 hours (123.1 days) Removal In Wastewater Treatment: Total removal: 2.13 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.89 percent Total to Air: 0.15 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 3.15 40.5 1000 Water 37 360 1000 Soil 59.8 720 1000 Sediment 0.0893 3.24e+003 0 Persistence Time: 398 hr
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