1-Isopropyl-1,3,4-trimethylcyclohexane C12H24 structure – Flashcards
Flashcard maker : Jazzlyn Sampson
Molecular Formula | C12H24 |
Average mass | 168.319 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 195.3±7.0 °C at 760 mmHg |
Flash Point | 65.3±11.7 °C |
Molar Refractivity | 55.6±0.3 cm3 |
Polarizability | 22.0±0.5 10-24cm3 |
Surface Tension | 22.3±3.0 dyne/cm |
Molar Volume | 217.0±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: | 195.3±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.6±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 41.4±0.8 kJ/mol |
Flash Point: | 65.3±11.7 °C |
Index of Refraction: | 1.426 |
Molar Refractivity: | 55.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.28 |
ACD/LogD (pH 5.5): | 5.80 |
ACD/BCF (pH 5.5): | 14985.69 |
ACD/KOC (pH 5.5): | 33926.35 |
ACD/LogD (pH 7.4): | 5.80 |
ACD/BCF (pH 7.4): | 14985.69 |
ACD/KOC (pH 7.4): | 33926.35 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 22.0±0.5 10-24cm3 |
Surface Tension: | 22.3±3.0 dyne/cm |
Molar Volume: | 217.0±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) = 5.79 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 180.13 (Adapted Stein & Brown method) Melting Pt (deg C): -24.42 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.31 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.2063 log Kow used: 5.79 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.16304 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.40E+000 atm-m3/mole Group Method: 3.22E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.406E+000 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.79 (KowWin est) Log Kaw used: 1.758 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.032 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4835 Biowin2 (Non-Linear Model) : 0.2489 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6151 (weeks-months) Biowin4 (Primary Survey Model) : 3.4514 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3144 Biowin6 (MITI Non-Linear Model): 0.1844 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3430 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.2916 BioHC Half-Life (days) : 19.5703 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 160 Pa (1.2 mm Hg) Log Koa (Koawin est ): 4.032 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.87E-008 Octanol/air (Koa) model: 2.64E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 6.77E-007 Mackay model : 1.5E-006 Octanol/air (Koa) model: 2.11E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.3318 E-12 cm3/molecule-sec Half-Life = 0.802 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.627 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.09E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3342 Log Koc: 3.524 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 = 3.759 (BCF = 5738) log Kow used: 5.79 (estimated) Volatilization from Water: Henry LC: 1.4 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.324 hours Half-Life from Model Lake : 123.2 hours (5.135 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.78 percent Total biodegradation: 0.18 percent Total sludge adsorption: 58.36 percent Total to Air: 41.23 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.37 19.3 1000 Water 6.47 900 1000 Soil 22.9 1.8e+003 1000 Sediment 69.3 8.1e+003 0 Persistence Time: 1.1e+003 hr
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