Azulene C10H8 structure – Flashcards
Flashcard maker : Richard Lattimore
Contents
Molecular Formula | C10H8 |
Average mass | 128.171 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 220.7±7.0 °C at 760 mmHg |
Flash Point | 76.7±8.9 °C |
Molar Refractivity | 44.1±0.3 cm3 |
Polarizability | 17.5±0.5 10-24cm3 |
Surface Tension | 40.2±3.0 dyne/cm |
Molar Volume | 123.5±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 220.7±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.2±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 43.9±0.8 kJ/mol |
Flash Point: | 76.7±8.9 °C |
Index of Refraction: | 1.632 |
Molar Refractivity: | 44.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.45 |
ACD/LogD (pH 5.5): | 3.29 |
ACD/BCF (pH 5.5): | 185.09 |
ACD/KOC (pH 5.5): | 1460.85 |
ACD/LogD (pH 7.4): | 3.29 |
ACD/BCF (pH 7.4): | 185.09 |
ACD/KOC (pH 7.4): | 1460.85 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 17.5±0.5 10-24cm3 |
Surface Tension: | 40.2±3.0 dyne/cm |
Molar Volume: | 123.5±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) = 3.38 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 201.06 (Adapted Stein & Brown method) Melting Pt (deg C): -18.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.492 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 35.2 log Kow used: 3.38 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 51.404 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.94E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.357E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.38 (KowWin est) Log Kaw used: 0.305 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.075 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6865 Biowin2 (Non-Linear Model) : 0.7665 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9159 (weeks ) Biowin4 (Primary Survey Model) : 3.6628 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3865 Biowin6 (MITI Non-Linear Model): 0.2854 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1744 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.0117 BioHC Half-Life (days) : 10.2732 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 60.3 Pa (0.452 mm Hg) Log Koa (Koawin est ): 3.075 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 4.98E-008 Octanol/air (Koa) model: 2.92E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.8E-006 Mackay model : 3.98E-006 Octanol/air (Koa) model: 2.33E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 242.5252 E-12 cm3/molecule-sec Half-Life = 0.044 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.529 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.795000 E-17 cm3/molecule-sec Half-Life = 0.638 Days (at 7E11 mol/cm3) Half-Life = 15.323 Hrs Fraction sorbed to airborne particulates (phi): 2.89E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1367 Log Koc: 3.136 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 = 1.903 (BCF = 80.02) log Kow used: 3.38 (estimated) Volatilization from Water: Henry LC: 0.0494 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.169 hours Half-Life from Model Lake : 107.7 hours (4.487 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.22 percent Total biodegradation: 0.04 percent Total sludge adsorption: 5.68 percent Total to Air: 89.51 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.1 0.99 1000 Water 61.1 360 1000 Soil 35.7 720 1000 Sediment 2.13 3.24e+003 0 Persistence Time: 101 hr
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