2,7-di(tert-butyl)pyrene C24H26 structure – Flashcards
Flashcard maker : Sean Hill
Molecular Formula | C24H26 |
Average mass | 314.463 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 448.0±15.0 °C at 760 mmHg |
Flash Point | 222.4±14.5 °C |
Molar Refractivity | 109.2±0.3 cm3 |
Polarizability | 43.3±0.5 10-24cm3 |
Surface Tension | 40.6±3.0 dyne/cm |
Molar Volume | 295.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 448.0±15.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 67.9±0.8 kJ/mol |
Flash Point: | 222.4±14.5 °C |
Index of Refraction: | 1.662 |
Molar Refractivity: | 109.2±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 8.55 |
ACD/LogD (pH 5.5): | 7.93 |
ACD/BCF (pH 5.5): | 630537.25 |
ACD/KOC (pH 5.5): | 493177.41 |
ACD/LogD (pH 7.4): | 7.93 |
ACD/BCF (pH 7.4): | 630537.25 |
ACD/KOC (pH 7.4): | 493177.41 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 43.3±0.5 10-24cm3 |
Surface Tension: | 40.6±3.0 dyne/cm |
Molar Volume: | 295.4±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) = 8.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 441.49 (Adapted Stein & Brown method) Melting Pt (deg C): 169.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.55E-008 (Modified Grain method) Subcooled liquid VP: 7.99E-007 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): 2.63e-005 log Kow used: 8.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4.5492e-005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.53E-005 atm-m3/mole Group Method: 1.41E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.012E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 8.75 (KowWin est) Log Kaw used: -2.646 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.396 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.4273 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.2806 (recalcitrant) Biowin4 (Primary Survey Model) : 2.3849 (weeks-months) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0200 Biowin6 (MITI Non-Linear Model): 0.0092 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0732 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 3.1362 BioHC Half-Life (days) : 1368.4319 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.000107 Pa (7.99E-007 mm Hg) Log Koa (Koawin est ): 11.396 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0282 Octanol/air (Koa) model: 0.0611 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.504 Mackay model : 0.693 Octanol/air (Koa) model: 0.83 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 133.1545 E-12 cm3/molecule-sec Half-Life = 0.080 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.964 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.598 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.535E+006 Log Koc: 6.548 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 = 2.410 (BCF = 256.9) log Kow used: 8.75 (estimated) Volatilization from Water: Henry LC: 1.41E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 75.44 hours (3.144 days) Half-Life from Model Lake : 971.7 hours (40.49 days) Removal In Wastewater Treatment: Total removal: 94.03 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.25 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 0.00798 1.93 1000 Water 0.743 4.32e+003 1000 Soil 40 8.64e+003 1000 Sediment 59.3 3.89e+004 0 Persistence Time: 1.08e+004 hr
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