Bathocuproine C26H20N2 structure – Flashcards
Flashcard maker : Patricia Harrah
Contents
| Molecular Formula | C26H20N2 |
| Average mass | 360.450 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 531.9±50.0 °C at 760 mmHg |
| Flash Point | 231.0±21.4 °C |
| Molar Refractivity | 117.0±0.3 cm3 |
| Polarizability | 46.4±0.5 10-24cm3 |
| Surface Tension | 52.1±3.0 dyne/cm |
| Molar Volume | 307.2±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: | 1.2±0.1 g/cm3 |
| Boiling Point: | 531.9±50.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±1.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 77.7±3.0 kJ/mol |
| Flash Point: | 231.0±21.4 °C |
| Index of Refraction: | 1.686 |
| Molar Refractivity: | 117.0±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 0 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 1 |
| ACD/LogP: | 6.43 |
| ACD/LogD (pH 5.5): | 6.05 |
| ACD/BCF (pH 5.5): | 17508.48 |
| ACD/KOC (pH 5.5): | 26823.09 |
| ACD/LogD (pH 7.4): | 6.57 |
| ACD/BCF (pH 7.4): | 57477.66 |
| ACD/KOC (pH 7.4): | 88056.09 |
| Polar Surface Area: | 26 Å2 |
| Polarizability: | 46.4±0.5 10-24cm3 |
| Surface Tension: | 52.1±3.0 dyne/cm |
| Molar Volume: | 307.2±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) = 6.91 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 558.84 (Adapted Stein & Brown method) Melting Pt (deg C): 240.08 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.08E-012 (Modified Grain method) Subcooled liquid VP: 8.63E-010 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): 0.000517 log Kow used: 6.91 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.00097149 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.32E-013 atm-m3/mole Group Method: 5.35E-012 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.743E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.91 (KowWin est) Log Kaw used: -10.588 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 17.498 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9415 Biowin2 (Non-Linear Model) : 0.9335 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2969 (weeks-months) Biowin4 (Primary Survey Model) : 3.2004 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1623 Biowin6 (MITI Non-Linear Model): 0.0037 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8071 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): 1.15E-007 Pa (8.63E-010 mm Hg) Log Koa (Koawin est ): 17.498 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 26.1 Octanol/air (Koa) model: 7.73E+004 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.999 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 14.9902 E-12 cm3/molecule-sec Half-Life = 0.714 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.562 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8.124E+007 Log Koc: 7.910 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 = 4.624 (BCF = 4.211e+004) log Kow used: 6.91 (estimated) Volatilization from Water: Henry LC: 5.35E-012 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2.078E+008 hours (8.657E+006 days) Half-Life from Model Lake : 2.267E+009 hours (9.444E+007 days) Removal In Wastewater Treatment: Total removal: 93.80 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.02 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 0.0243 17.1 1000 Water 1.87 900 1000 Soil 40 1.8e+003 1000 Sediment 58.1 8.1e+003 0 Persistence Time: 3.84e+003 hr
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