3-Ethylcyclohexene C8H14 structure – Flashcards
Flashcard maker : Amari Finch
Molecular Formula | C8H14 |
Average mass | 110.197 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 130.8±7.0 °C at 760 mmHg |
Flash Point | 12.9±10.3 °C |
Molar Refractivity | 36.6±0.3 cm3 |
Polarizability | 14.5±0.5 10-24cm3 |
Surface Tension | 28.0±3.0 dyne/cm |
Molar Volume | 137.3±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 130.8±7.0 °C at 760 mmHg |
Vapour Pressure: | 11.7±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 35.3±0.8 kJ/mol |
Flash Point: | 12.9±10.3 °C |
Index of Refraction: | 1.446 |
Molar Refractivity: | 36.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.92 |
ACD/LogD (pH 5.5): | 3.63 |
ACD/BCF (pH 5.5): | 335.86 |
ACD/KOC (pH 5.5): | 2237.82 |
ACD/LogD (pH 7.4): | 3.63 |
ACD/BCF (pH 7.4): | 335.86 |
ACD/KOC (pH 7.4): | 2237.82 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 14.5±0.5 10-24cm3 |
Surface Tension: | 28.0±3.0 dyne/cm |
Molar Volume: | 137.3±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) = 3.87 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 133.14 (Adapted Stein & Brown method) Melting Pt (deg C): -60.51 (Mean or Weighted MP) VP(mm Hg,25 deg C): 10.3 (Mean VP of Antoine & Grain methods) BP (exp database): 134 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 15.65 log Kow used: 3.87 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 21.402 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.17E-001 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.543E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.87 (KowWin est) Log Kaw used: 0.680 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.190 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6951 Biowin2 (Non-Linear Model) : 0.8090 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9556 (weeks ) Biowin4 (Primary Survey Model) : 3.6887 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5181 Biowin6 (MITI Non-Linear Model): 0.6060 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3149 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7395 BioHC Half-Life (days) : 5.4895 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.28E+003 Pa (9.58 mm Hg) Log Koa (Koawin est ): 3.190 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.35E-009 Octanol/air (Koa) model: 3.8E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.48E-008 Mackay model : 1.88E-007 Octanol/air (Koa) model: 3.04E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 64.6260 E-12 cm3/molecule-sec Half-Life = 0.166 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.986 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec Half-Life = 0.057 Days (at 7E11 mol/cm3) Half-Life = 1.375 Hrs Fraction sorbed to airborne particulates (phi): 1.36E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 517.8 Log Koc: 2.714 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 = 2.279 (BCF = 190.3) log Kow used: 3.87 (estimated) Volatilization from Water: Henry LC: 0.117 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.076 hours Half-Life from Model Lake : 99.77 hours (4.157 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 98.07 percent Total biodegradation: 0.06 percent Total sludge adsorption: 14.03 percent Total to Air: 83.98 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.992 1.02 1000 Water 54.1 360 1000 Soil 39.7 720 1000 Sediment 5.21 3.24e+003 0 Persistence Time: 114 hr
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