1,3-Dimethyl-5-isobutylcyclohexane C12H24 structure – Flashcards
Flashcard maker : Mya Day
Molecular Formula | C12H24 |
Average mass | 168.319 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 205.8±7.0 °C at 760 mmHg |
Flash Point | 70.6±11.7 °C |
Molar Refractivity | 55.6±0.3 cm3 |
Polarizability | 22.1±0.5 10-24cm3 |
Surface Tension | 23.8±3.0 dyne/cm |
Molar Volume | 217.4±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: | 205.8±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.4±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 42.4±0.8 kJ/mol |
Flash Point: | 70.6±11.7 °C |
Index of Refraction: | 1.425 |
Molar Refractivity: | 55.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 6.27 |
ACD/LogD (pH 5.5): | 5.70 |
ACD/BCF (pH 5.5): | 12740.43 |
ACD/KOC (pH 5.5): | 30205.02 |
ACD/LogD (pH 7.4): | 5.70 |
ACD/BCF (pH 7.4): | 12740.43 |
ACD/KOC (pH 7.4): | 30205.02 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 22.1±0.5 10-24cm3 |
Surface Tension: | 23.8±3.0 dyne/cm |
Molar Volume: | 217.4±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) = 5.83 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 190.97 (Adapted Stein & Brown method) Melting Pt (deg C): -33.21 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.793 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.1916 log Kow used: 5.83 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.11102 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]: 9.167E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.83 (KowWin est) Log Kaw used: 1.758 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.072 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6674 Biowin2 (Non-Linear Model) : 0.6499 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8272 (weeks ) Biowin4 (Primary Survey Model) : 3.6049 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3083 Biowin6 (MITI Non-Linear Model): 0.1673 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1362 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.8076 BioHC Half-Life (days) : 6.4207 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 96.8 Pa (0.726 mm Hg) Log Koa (Koawin est ): 4.072 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.1E-008 Octanol/air (Koa) model: 2.9E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.12E-006 Mackay model : 2.48E-006 Octanol/air (Koa) model: 2.32E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 18.1877 E-12 cm3/molecule-sec Half-Life = 0.588 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.057 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.8E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3873 Log Koc: 3.588 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 = 3.788 (BCF = 6134) log Kow used: 5.83 (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: 99.76 percent Total biodegradation: 0.19 percent Total sludge adsorption: 58.63 percent Total to Air: 40.94 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.76 14.1 1000 Water 9.89 360 1000 Soil 32.5 720 1000 Sediment 55.9 3.24e+003 0 Persistence Time: 565 hr
Click to predict properties on the Chemicalize site