o-tolylmethanone C8H7O structure – Flashcards
Flashcard maker : Jonathan Walsh
Molecular Formula | C8H7O |
Average mass | Da |
Density | |
Boiling Point | 196.5±9.0 °C at 760 mmHg |
Flash Point | 79.5±4.9 °C |
Molar Refractivity | |
Polarizability | |
Surface Tension | |
Molar Volume |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | |
Boiling Point: | 196.5±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.3±3.0 kJ/mol |
Flash Point: | 79.5±4.9 °C |
Index of Refraction: | |
Molar Refractivity: | |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.10 |
ACD/LogD (pH 5.5): | 1.99 |
ACD/BCF (pH 5.5): | 19.28 |
ACD/KOC (pH 5.5): | 289.41 |
ACD/LogD (pH 7.4): | 1.99 |
ACD/BCF (pH 7.4): | 19.28 |
ACD/KOC (pH 7.4): | 289.41 |
Polar Surface Area: | 17 Å2 |
Polarizability: | |
Surface Tension: | |
Molar Volume: |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.26 Log Kow (Exper. database match) = 2.26 Exper. Ref: Sangster (1994) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 201.50 (Adapted Stein & Brown method) Melting Pt (deg C): -4.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.361 (Mean VP of Antoine & Grain methods) MP (exp database): < 25 deg C BP (exp database): 200 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1178 log Kow used: 2.26 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1732 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.48E-005 atm-m3/mole Group Method: 3.01E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.845E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.26 (exp database) Log Kaw used: -3.218 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.478 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0296 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8811 (weeks ) Biowin4 (Primary Survey Model) : 3.8025 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8404 Biowin6 (MITI Non-Linear Model): 0.9301 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2052 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): 44 Pa (0.33 mm Hg) Log Koa (Koawin est ): 5.478 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.82E-008 Octanol/air (Koa) model: 7.38E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.46E-006 Mackay model : 5.45E-006 Octanol/air (Koa) model: 5.9E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.6903 E-12 cm3/molecule-sec Half-Life = 0.572 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.867 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.96E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 54.02 Log Koc: 1.733 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 = 1.040 (BCF = 10.97) log Kow used: 2.26 (expkow database) Volatilization from Water: Henry LC: 3.01E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 22.44 hours Half-Life from Model Lake : 336.7 hours (14.03 days) Removal In Wastewater Treatment: Total removal: 4.15 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.44 percent Total to Air: 1.61 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.56 13.7 1000 Water 28.3 360 1000 Soil 70 720 1000 Sediment 0.138 3.24e+003 0 Persistence Time: 409 hr
Click to predict properties on the Chemicalize site