9,10-Dihydroanthracene C14H12 structure – Flashcards
Flashcard maker : Lewis Gardner
Contents
Molecular Formula | C14H12 |
Average mass | 180.245 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 305.0±0.0 °C at 760 mmHg |
Flash Point | 131.8±12.5 °C |
Molar Refractivity | 58.4±0.3 cm3 |
Polarizability | 23.2±0.5 10-24cm3 |
Surface Tension | 43.6±3.0 dyne/cm |
Molar Volume | 166.1±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: | 1.1±0.1 g/cm3 |
Boiling Point: | 305.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 52.4±0.8 kJ/mol |
Flash Point: | 131.8±12.5 °C |
Index of Refraction: | 1.621 |
Molar Refractivity: | 58.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.16 |
ACD/LogD (pH 5.5): | 4.28 |
ACD/BCF (pH 5.5): | 1057.81 |
ACD/KOC (pH 5.5): | 5087.10 |
ACD/LogD (pH 7.4): | 4.28 |
ACD/BCF (pH 7.4): | 1057.81 |
ACD/KOC (pH 7.4): | 5087.10 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 23.2±0.5 10-24cm3 |
Surface Tension: | 43.6±3.0 dyne/cm |
Molar Volume: | 166.1±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) = 4.27 Log Kow (Exper. database match) = 4.25 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 290.72 (Adapted Stein & Brown method) Melting Pt (deg C): 67.02 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000213 (Modified Grain method) MP (exp database): 111 deg C BP (exp database): 305 deg C Subcooled liquid VP: 0.0015 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): 1 log Kow used: 4.25 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.99243 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.94E-004 atm-m3/mole Group Method: 7.73E-006 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.052E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.25 (exp database) Log Kaw used: -2.101 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.351 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7711 Biowin2 (Non-Linear Model) : 0.8325 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6511 (weeks-months) Biowin4 (Primary Survey Model) : 3.4506 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1302 Biowin6 (MITI Non-Linear Model): 0.1228 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1709 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.3574 BioHC Half-Life (days) : 22.7744 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.2 Pa (0.0015 mm Hg) Log Koa (Koawin est ): 6.351 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.5E-005 Octanol/air (Koa) model: 5.51E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000542 Mackay model : 0.0012 Octanol/air (Koa) model: 4.41E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.6737 E-12 cm3/molecule-sec Half-Life = 0.782 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.387 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00087 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.04E+004 Log Koc: 4.310 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 = 2.572 (BCF = 373.7) log Kow used: 4.25 (expkow database) Volatilization from Water: Henry LC: 7.73E-006 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 103.1 hours (4.294 days) Half-Life from Model Lake : 1237 hours (51.54 days) Removal In Wastewater Treatment: Total removal: 42.76 percent Total biodegradation: 0.42 percent Total sludge adsorption: 42.10 percent Total to Air: 0.24 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.643 18.8 1000 Water 15.8 900 1000 Soil 76.8 1.8e+003 1000 Sediment 6.69 8.1e+003 0 Persistence Time: 1.13e+003 hr
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