4,6-Diphenyl-2,2′-bipyridine C22H16N2 structure – Flashcards
Flashcard maker : Will Walter
Molecular Formula | C22H16N2 |
Average mass | 308.376 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 465.7±40.0 °C at 760 mmHg |
Flash Point | 177.5±19.0 °C |
Molar Refractivity | 96.2±0.3 cm3 |
Polarizability | 38.1±0.5 10-24cm3 |
Surface Tension | 48.1±3.0 dyne/cm |
Molar Volume | 271.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 465.7±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 70.0±3.0 kJ/mol |
Flash Point: | 177.5±19.0 °C |
Index of Refraction: | 1.626 |
Molar Refractivity: | 96.2±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.91 |
ACD/LogD (pH 5.5): | 5.45 |
ACD/BCF (pH 5.5): | 8153.10 |
ACD/KOC (pH 5.5): | 21663.83 |
ACD/LogD (pH 7.4): | 5.47 |
ACD/BCF (pH 7.4): | 8525.19 |
ACD/KOC (pH 7.4): | 22652.51 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 38.1±0.5 10-24cm3 |
Surface Tension: | 48.1±3.0 dyne/cm |
Molar Volume: | 271.7±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) = 4.91 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 492.08 (Adapted Stein & Brown method) Melting Pt (deg C): 206.60 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.18E-010 (Modified Grain method) Subcooled liquid VP: 4.35E-008 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): 0.7057 log Kow used: 4.91 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.11228 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.18E-012 atm-m3/mole Group Method: 3.38E-012 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.978E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.91 (KowWin est) Log Kaw used: -9.767 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.677 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5478 Biowin2 (Non-Linear Model) : 0.2595 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.1334 (months ) Biowin4 (Primary Survey Model) : 3.3751 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1408 Biowin6 (MITI Non-Linear Model): 0.0046 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0277 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): 5.8E-006 Pa (4.35E-008 mm Hg) Log Koa (Koawin est ): 14.677 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.517 Octanol/air (Koa) model: 117 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.949 Mackay model : 0.976 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.3574 E-12 cm3/molecule-sec Half-Life = 1.143 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.717 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.963 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.549E+005 Log Koc: 5.550 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 = 3.079 (BCF = 1200) log Kow used: 4.91 (estimated) Volatilization from Water: Henry LC: 3.38E-012 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 3.042E+008 hours (1.267E+007 days) Half-Life from Model Lake : 3.318E+009 hours (1.383E+008 days) Removal In Wastewater Treatment: Total removal: 74.65 percent Total biodegradation: 0.66 percent Total sludge adsorption: 73.99 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 0.00039 27.4 1000 Water 6.49 1.44e+003 1000 Soil 77.2 2.88e+003 1000 Sediment 16.3 1.3e+004 0 Persistence Time: 3.4e+003 hr
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