Cyclooctatetraene C8H8 structure – Flashcards
Flashcard maker : Suzette Hendon
Contents
Molecular Formula | C8H8 |
Average mass | 104.149 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 140.5±0.0 °C at 760 mmHg |
Flash Point | 22.2±0.0 °C |
Molar Refractivity | 35.3±0.3 cm3 |
Polarizability | 14.0±0.5 10-24cm3 |
Surface Tension | 38.0±3.0 dyne/cm |
Molar Volume | 115.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 140.5±0.0 °C at 760 mmHg |
Vapour Pressure: | 7.6±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 36.2±0.8 kJ/mol |
Flash Point: | 22.2±0.0 °C |
Index of Refraction: | 1.526 |
Molar Refractivity: | 35.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.55 |
ACD/LogD (pH 5.5): | 2.92 |
ACD/BCF (pH 5.5): | 96.87 |
ACD/KOC (pH 5.5): | 919.04 |
ACD/LogD (pH 7.4): | 2.92 |
ACD/BCF (pH 7.4): | 96.87 |
ACD/KOC (pH 7.4): | 919.04 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 14.0±0.5 10-24cm3 |
Surface Tension: | 38.0±3.0 dyne/cm |
Molar Volume: | 115.1±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) = 3.30 Log Kow (Exper. database match) = 3.08 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 152.52 (Adapted Stein & Brown method) Melting Pt (deg C): -55.11 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.79 (Mean VP of Antoine & Grain methods) MP (exp database): -4.7 deg C BP (exp database): 140.5 deg C VP (exp database): 7.80E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 77.29 log Kow used: 3.08 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 223.91 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.22E-002 atm-m3/mole Group Method: 8.88E-004 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.381E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.08 (exp database) Log Kaw used: 0.405 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.675 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6980 Biowin2 (Non-Linear Model) : 0.8220 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9690 (weeks ) Biowin4 (Primary Survey Model) : 3.6975 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4518 Biowin6 (MITI Non-Linear Model): 0.4371 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2479 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.4367 BioHC Half-Life (days) : 2.7331 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.04E+003 Pa (7.8 mm Hg) Log Koa (Koawin est ): 2.675 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.88E-009 Octanol/air (Koa) model: 1.16E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.04E-007 Mackay model : 2.31E-007 Octanol/air (Koa) model: 9.29E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 205.1900 E-12 cm3/molecule-sec Half-Life = 0.052 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.626 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.620000 E-17 cm3/molecule-sec Half-Life = 0.707 Days (at 7E11 mol/cm3) Half-Life = 16.978 Hrs Fraction sorbed to airborne particulates (phi): 1.67E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 562.9 Log Koc: 2.750 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 = 1.672 (BCF = 46.95) log Kow used: 3.08 (expkow database) Volatilization from Water: Henry LC: 0.000888 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 1.714 hours Half-Life from Model Lake : 104.3 hours (4.345 days) Removal In Wastewater Treatment: Total removal: 31.34 percent Total biodegradation: 0.10 percent Total sludge adsorption: 5.39 percent Total to Air: 25.85 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.274 1.17 1000 Water 20.9 360 1000 Soil 78.4 720 1000 Sediment 0.407 3.24e+003 0 Persistence Time: 331 hr
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