BENZANTHRONE C17H10O structure – Flashcards
Flashcard maker : Joan Grant
Contents
Molecular Formula | C17H10O |
Average mass | 230.261 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 436.2±12.0 °C at 760 mmHg |
Flash Point | 196.1±14.5 °C |
Molar Refractivity | 71.8±0.3 cm3 |
Polarizability | 28.5±0.5 10-24cm3 |
Surface Tension | 58.3±3.0 dyne/cm |
Molar Volume | 178.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 436.2±12.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 69.3±3.0 kJ/mol |
Flash Point: | 196.1±14.5 °C |
Index of Refraction: | 1.735 |
Molar Refractivity: | 71.8±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.81 |
ACD/LogD (pH 5.5): | 4.74 |
ACD/BCF (pH 5.5): | 2349.56 |
ACD/KOC (pH 5.5): | 9006.33 |
ACD/LogD (pH 7.4): | 4.74 |
ACD/BCF (pH 7.4): | 2349.56 |
ACD/KOC (pH 7.4): | 9006.33 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 28.5±0.5 10-24cm3 |
Surface Tension: | 58.3±3.0 dyne/cm |
Molar Volume: | 178.9±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) = 4.73 Log Kow (Exper. database match) = 4.81 Exper. Ref: Chem Inspect Test Inst (1992) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 403.17 (Adapted Stein & Brown method) Melting Pt (deg C): 148.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.21E-007 (Modified Grain method) MP (exp database): 170 deg C Subcooled liquid VP: 6.96E-006 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): 0.1837 log Kow used: 4.81 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.05221 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.61E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.645E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.81 (exp database) Log Kaw used: -5.568 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.378 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6448 Biowin2 (Non-Linear Model) : 0.3287 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6678 (weeks-months) Biowin4 (Primary Survey Model) : 3.4933 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2270 Biowin6 (MITI Non-Linear Model): 0.1104 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5101 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): 0.000928 Pa (6.96E-006 mm Hg) Log Koa (Koawin est ): 10.378 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00323 Octanol/air (Koa) model: 0.00586 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.105 Mackay model : 0.205 Octanol/air (Koa) model: 0.319 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.0039 E-12 cm3/molecule-sec Half-Life = 0.594 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.129 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.155 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.221E+004 Log Koc: 4.087 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 = 2.164 (BCF = 145.8) log Kow used: 4.81 (expkow database) Volatilization from Water: Henry LC: 6.61E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.344E+004 hours (560.1 days) Half-Life from Model Lake : 1.468E+005 hours (6116 days) Removal In Wastewater Treatment: Total removal: 70.78 percent Total biodegradation: 0.63 percent Total sludge adsorption: 70.15 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 0.214 14.3 1000 Water 11.1 900 1000 Soil 71.9 1.8e+003 1000 Sediment 16.7 8.1e+003 0 Persistence Time: 1.62e+003 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop