1,1′-(2,5-Dimethyl-3,4-hexanediyl)dicyclohexane C20H38 structure – Flashcards
Flashcard maker : Lewis Edwards
Molecular Formula | C20H38 |
Average mass | 278.516 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 354.4±9.0 °C at 760 mmHg |
Flash Point | 160.6±12.3 °C |
Molar Refractivity | 90.2±0.3 cm3 |
Polarizability | 35.8±0.5 10-24cm3 |
Surface Tension | 30.9±3.0 dyne/cm |
Molar Volume | 322.4±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: | 0.9±0.1 g/cm3 |
Boiling Point: | 354.4±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 57.6±0.8 kJ/mol |
Flash Point: | 160.6±12.3 °C |
Index of Refraction: | 1.472 |
Molar Refractivity: | 90.2±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 9.45 |
ACD/LogD (pH 5.5): | 8.40 |
ACD/BCF (pH 5.5): | 1000000.00 |
ACD/KOC (pH 5.5): | 886010.19 |
ACD/LogD (pH 7.4): | 8.40 |
ACD/BCF (pH 7.4): | 1000000.00 |
ACD/KOC (pH 7.4): | 886010.19 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 35.8±0.5 10-24cm3 |
Surface Tension: | 30.9±3.0 dyne/cm |
Molar Volume: | 322.4±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) = 9.50 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 314.05 (Adapted Stein & Brown method) Melting Pt (deg C): 8.92 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00175 (Modified Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3.675e-005 log Kow used: 9.50 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.00026806 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.94E+000 atm-m3/mole Group Method: 8.48E+000 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.745E+001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.50 (KowWin est) Log Kaw used: 2.385 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.115 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6149 Biowin2 (Non-Linear Model) : 0.2796 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5837 (weeks-months) Biowin4 (Primary Survey Model) : 3.4459 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.0954 Biowin6 (MITI Non-Linear Model): 0.0234 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.2668 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 2.2083 BioHC Half-Life (days) : 161.5479 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.233 Pa (0.00175 mm Hg) Log Koa (Koawin est ): 7.115 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.29E-005 Octanol/air (Koa) model: 3.2E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000464 Mackay model : 0.00103 Octanol/air (Koa) model: 0.000256 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 34.0123 E-12 cm3/molecule-sec Half-Life = 0.314 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.774 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000746 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 5.404E+005 Log Koc: 5.733 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 = 1.388 (BCF = 24.45) log Kow used: 9.50 (estimated) Volatilization from Water: Henry LC: 5.94 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.703 hours Half-Life from Model Lake : 158.5 hours (6.605 days) Removal In Wastewater Treatment: Total removal: 94.24 percent Total biodegradation: 0.76 percent Total sludge adsorption: 92.13 percent Total to Air: 1.35 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.106 7.55 1000 Water 1.9 900 1000 Soil 27.9 1.8e+003 1000 Sediment 70.1 8.1e+003 0 Persistence Time: 3.1e+003 hr
Click to predict properties on the Chemicalize site