Cyclopenta[cd]pyrene C18H10 structure – Flashcards
Flashcard maker : Ewan Tanner
Molecular Formula | C18H10 |
Average mass | 226.272 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 438.3±12.0 °C at 760 mmHg |
Flash Point | 209.2±13.7 °C |
Molar Refractivity | 79.6±0.3 cm3 |
Polarizability | 31.6±0.5 10-24cm3 |
Surface Tension | 73.1±3.0 dyne/cm |
Molar Volume | 166.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 438.3±12.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 66.8±0.8 kJ/mol |
Flash Point: | 209.2±13.7 °C |
Index of Refraction: | 1.935 |
Molar Refractivity: | 79.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.99 |
ACD/LogD (pH 5.5): | 5.38 |
ACD/BCF (pH 5.5): | 7179.48 |
ACD/KOC (pH 5.5): | 20034.67 |
ACD/LogD (pH 7.4): | 5.38 |
ACD/BCF (pH 7.4): | 7179.48 |
ACD/KOC (pH 7.4): | 20034.67 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 31.6±0.5 10-24cm3 |
Surface Tension: | 73.1±3.0 dyne/cm |
Molar Volume: | 166.6±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) = 5.70 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 400.85 (Adapted Stein & Brown method) Melting Pt (deg C): 147.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.58E-007 (Modified Grain method) Subcooled liquid VP: 7.93E-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): 0.03352 log Kow used: 5.70 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0073811 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.65E-007 atm-m3/mole Group Method: 1.23E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.068E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.70 (KowWin est) Log Kaw used: -4.451 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.151 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.0175 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8998 (months ) Biowin4 (Primary Survey Model) : 2.8190 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1171 Biowin6 (MITI Non-Linear Model): 0.0479 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0744 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 2.9369 BioHC Half-Life (days) : 864.7412 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00106 Pa (7.93E-006 mm Hg) Log Koa (Koawin est ): 10.151 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00284 Octanol/air (Koa) model: 0.00348 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.093 Mackay model : 0.185 Octanol/air (Koa) model: 0.218 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 100.5947 E-12 cm3/molecule-sec Half-Life = 0.106 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.276 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 25.199999 E-17 cm3/molecule-sec Half-Life = 0.045 Days (at 7E11 mol/cm3) Half-Life = 1.091 Hrs Fraction sorbed to airborne particulates (phi): 0.139 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.313E+005 Log Koc: 5.364 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 = 3.689 (BCF = 4888) log Kow used: 5.70 (estimated) Volatilization from Water: Henry LC: 1.23E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 7162 hours (298.4 days) Half-Life from Model Lake : 7.826E+004 hours (3261 days) Removal In Wastewater Treatment: Total removal: 90.34 percent Total biodegradation: 0.76 percent Total sludge adsorption: 89.58 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 0.0108 0.764 1000 Water 4.27 1.44e+003 1000 Soil 43.1 2.88e+003 1000 Sediment 52.6 1.3e+004 0 Persistence Time: 3.28e+003 hr
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