10-Oxabenzo(def)chrysen-9-one C19H10O2 structure – Flashcards
Flashcard maker : Ethan Carter
Molecular Formula | C19H10O2 |
Average mass | 270.281 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 526.6±19.0 °C at 760 mmHg |
Flash Point | 222.6±18.9 °C |
Molar Refractivity | 86.0±0.3 cm3 |
Polarizability | 34.1±0.5 10-24cm3 |
Surface Tension | 71.8±3.0 dyne/cm |
Molar Volume | 189.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 526.6±19.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
Enthalpy of Vaporization: | 80.1±3.0 kJ/mol |
Flash Point: | 222.6±18.9 °C |
Index of Refraction: | 1.868 |
Molar Refractivity: | 86.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.34 |
ACD/LogD (pH 5.5): | 4.81 |
ACD/BCF (pH 5.5): | 2646.38 |
ACD/KOC (pH 5.5): | 9806.86 |
ACD/LogD (pH 7.4): | 4.81 |
ACD/BCF (pH 7.4): | 2646.38 |
ACD/KOC (pH 7.4): | 9806.86 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 34.1±0.5 10-24cm3 |
Surface Tension: | 71.8±3.0 dyne/cm |
Molar Volume: | 189.6±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) = 4.45 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 483.49 (Adapted Stein & Brown method) Melting Pt (deg C): 191.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.3E-009 (Modified Grain method) Subcooled liquid VP: 7.16E-008 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): 0.2226 log Kow used: 4.45 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.033193 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acrylates Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.07E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.077E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.45 (KowWin est) Log Kaw used: -6.359 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.809 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.1357 Biowin2 (Non-Linear Model) : 0.0010 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9427 (months ) Biowin4 (Primary Survey Model) : 2.9845 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3299 Biowin6 (MITI Non-Linear Model): 0.1403 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0974 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 9.55E-006 Pa (7.16E-008 mm Hg) Log Koa (Koawin est ): 10.809 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.314 Octanol/air (Koa) model: 0.0158 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.919 Mackay model : 0.962 Octanol/air (Koa) model: 0.558 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 52.1938 E-12 cm3/molecule-sec Half-Life = 0.205 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.459 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 2.100000 E-17 cm3/molecule-sec Half-Life = 0.546 Days (at 7E11 mol/cm3) Half-Life = 13.097 Hrs Fraction sorbed to airborne particulates (phi): 0.94 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6.257E+004 Log Koc: 4.796 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 = 2.729 (BCF = 535.4) log Kow used: 4.45 (estimated) Volatilization from Water: Henry LC: 1.07E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.996E+004 hours (3748 days) Half-Life from Model Lake : 9.815E+005 hours (4.09E+004 days) Removal In Wastewater Treatment: Total removal: 53.37 percent Total biodegradation: 0.50 percent Total sludge adsorption: 52.87 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 0.0676 3.58 1000 Water 11 1.44e+003 1000 Soil 79.3 2.88e+003 1000 Sediment 9.65 1.3e+004 0 Persistence Time: 2.01e+003 hr
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