1,2-DICYCLOHEXYLETHANE C14H26 structure – Flashcards
Flashcard maker : Jessica Forbes
Contents
Molecular Formula | C14H26 |
Average mass | 194.356 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 272.2±7.0 °C at 760 mmHg |
Flash Point | 106.7±11.7 °C |
Molar Refractivity | 62.7±0.3 cm3 |
Polarizability | 24.8±0.5 10-24cm3 |
Surface Tension | 31.6±3.0 dyne/cm |
Molar Volume | 226.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 272.2±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 49.0±0.8 kJ/mol |
Flash Point: | 106.7±11.7 °C |
Index of Refraction: | 1.466 |
Molar Refractivity: | 62.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 7.00 |
ACD/LogD (pH 5.5): | 6.07 |
ACD/BCF (pH 5.5): | 24105.85 |
ACD/KOC (pH 5.5): | 47677.00 |
ACD/LogD (pH 7.4): | 6.07 |
ACD/BCF (pH 7.4): | 24105.85 |
ACD/KOC (pH 7.4): | 47677.00 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 24.8±0.5 10-24cm3 |
Surface Tension: | 31.6±3.0 dyne/cm |
Molar Volume: | 226.5±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) = 6.85 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 258.73 (Adapted Stein & Brown method) Melting Pt (deg C): 13.27 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0138 (Mean VP of Antoine & Grain methods) MP (exp database): 11.5 deg C BP (exp database): 272.5 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.01937 log Kow used: 6.85 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.039547 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.09E+000 atm-m3/mole Group Method: 5.11E-001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.822E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.85 (KowWin est) Log Kaw used: 1.649 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.201 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6550 Biowin2 (Non-Linear Model) : 0.5619 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7697 (weeks ) Biowin4 (Primary Survey Model) : 3.5673 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4549 Biowin6 (MITI Non-Linear Model): 0.4700 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2332 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.5647 BioHC Half-Life (days) : 36.7021 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.89 Pa (0.0142 mm Hg) Log Koa (Koawin est ): 5.201 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.58E-006 Octanol/air (Koa) model: 3.9E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.72E-005 Mackay model : 0.000127 Octanol/air (Koa) model: 3.12E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 24.1767 E-12 cm3/molecule-sec Half-Life = 0.442 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.309 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 9.2E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.083E+004 Log Koc: 4.319 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 = 4.571 (BCF = 3.721e+004) log Kow used: 6.85 (estimated) Volatilization from Water: Henry LC: 1.09 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.423 hours Half-Life from Model Lake : 132.4 hours (5.518 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 98.38 percent Total biodegradation: 0.33 percent Total sludge adsorption: 68.36 percent Total to Air: 29.69 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.45 10.6 1000 Water 4.38 360 1000 Soil 29.4 720 1000 Sediment 65.8 3.24e+003 0 Persistence Time: 1.11e+003 hr
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