Quinoxaline C8H6N2 structure – Flashcards
Flashcard maker : Joseph Fraser
Contents
Molecular Formula | C8H6N2 |
Average mass | 130.147 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 229.5±0.0 °C at 760 mmHg |
Flash Point | 98.3±0.0 °C |
Molar Refractivity | 40.3±0.3 cm3 |
Polarizability | 16.0±0.5 10-24cm3 |
Surface Tension | 54.9±3.0 dyne/cm |
Molar Volume | 110.0±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: | 229.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 44.7±3.0 kJ/mol |
Flash Point: | 98.3±0.0 °C |
Index of Refraction: | 1.653 |
Molar Refractivity: | 40.3±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.30 |
ACD/LogD (pH 5.5): | 1.45 |
ACD/BCF (pH 5.5): | 7.39 |
ACD/KOC (pH 5.5): | 145.73 |
ACD/LogD (pH 7.4): | 1.45 |
ACD/BCF (pH 7.4): | 7.39 |
ACD/KOC (pH 7.4): | 145.73 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 16.0±0.5 10-24cm3 |
Surface Tension: | 54.9±3.0 dyne/cm |
Molar Volume: | 110.0±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) = 1.12 Log Kow (Exper. database match) = 1.32 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 248.51 (Adapted Stein & Brown method) Melting Pt (deg C): 57.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0711 (Modified Grain method) MP (exp database): 28 deg C BP (exp database): 229.5 deg C Subcooled liquid VP: 0.0756 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): 6850 log Kow used: 1.32 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 6.6e+005 mg/L (25 deg C) Exper. Ref: PEARLMAN,RS ET AL (1984) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15635 mg/L Wat Sol (Exper. database match) = 660000.00 Exper. Ref: PEARLMAN,RS ET AL (1984) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.85E-007 atm-m3/mole Group Method: 6.43E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.777E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.32 (exp database) Log Kaw used: -4.934 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.254 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6856 Biowin2 (Non-Linear Model) : 0.7614 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9116 (weeks ) Biowin4 (Primary Survey Model) : 3.6600 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3743 Biowin6 (MITI Non-Linear Model): 0.3750 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2635 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): 10.1 Pa (0.0756 mm Hg) Log Koa (Koawin est ): 6.254 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.98E-007 Octanol/air (Koa) model: 4.41E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.07E-005 Mackay model : 2.38E-005 Octanol/air (Koa) model: 3.52E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.0000 E-12 cm3/molecule-sec Half-Life = 5.348 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 64.176 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.73E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 199.2 Log Koc: 2.299 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 = 0.316 (BCF = 2.072) log Kow used: 1.32 (expkow database) Volatilization from Water: Henry LC: 2.85E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2345 hours (97.7 days) Half-Life from Model Lake : 2.568E+004 hours (1070 days) Removal In Wastewater Treatment: Total removal: 1.95 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.84 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.99 128 1000 Water 35.5 360 1000 Soil 61.4 720 1000 Sediment 0.0779 3.24e+003 0 Persistence Time: 478 hr
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