benzo(qr)naphtho(2,1,8,7-fghi)pentacene C30H16 structure – Flashcards
Flashcard maker : Jennifer Hawkins
Molecular Formula | C30H16 |
Average mass | 376.448 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 653.8±22.0 °C at 760 mmHg |
Flash Point | 346.0±16.4 °C |
Molar Refractivity | 136.5±0.3 cm3 |
Polarizability | 54.1±0.5 10-24cm3 |
Surface Tension | 77.1±3.0 dyne/cm |
Molar Volume | 268.6±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: | 653.8±22.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 92.8±0.8 kJ/mol |
Flash Point: | 346.0±16.4 °C |
Index of Refraction: | 2.025 |
Molar Refractivity: | 136.5±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 9.35 |
ACD/LogD (pH 5.5): | 8.88 |
ACD/BCF (pH 5.5): | 1000000.00 |
ACD/KOC (pH 5.5): | 1610913.63 |
ACD/LogD (pH 7.4): | 8.88 |
ACD/BCF (pH 7.4): | 1000000.00 |
ACD/KOC (pH 7.4): | 1610913.63 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 54.1±0.5 10-24cm3 |
Surface Tension: | 77.1±3.0 dyne/cm |
Molar Volume: | 268.6±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) = 9.05 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 628.11 (Adapted Stein & Brown method) Melting Pt (deg C): 272.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.56E-014 (Modified Grain method) Subcooled liquid VP: 1.35E-011 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): 6.212e-006 log Kow used: 9.05 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.7646e-007 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.25E-009 atm-m3/mole Group Method: 1.12E-010 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.041E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.05 (KowWin est) Log Kaw used: -7.292 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 16.342 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.0890 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.5679 (recalcitrant) Biowin4 (Primary Survey Model) : 2.6024 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2763 Biowin6 (MITI Non-Linear Model): 0.0016 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6908 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 3.0586 BioHC Half-Life (days) : 1144.5803 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.8E-009 Pa (1.35E-011 mm Hg) Log Koa (Koawin est ): 16.342 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.67E+003 Octanol/air (Koa) model: 5.4E+003 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 50.0000 E-12 cm3/molecule-sec Half-Life = 0.214 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.567 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.511E+008 Log Koc: 8.545 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 = 2.003 (BCF = 100.7) log Kow used: 9.05 (estimated) Volatilization from Water: Henry LC: 1.12E-010 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.014E+007 hours (4.226E+005 days) Half-Life from Model Lake : 1.106E+008 hours (4.61E+006 days) Removal In Wastewater Treatment: Total removal: 94.03 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.26 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 0.0167 5.13 1000 Water 0.715 4.32e+003 1000 Soil 42.2 8.64e+003 1000 Sediment 57.1 3.89e+004 0 Persistence Time: 1.14e+004 hr
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