UNII:AR294KAG3T C20H42 structure – Flashcards
Flashcard maker : Jamie Hutchinson
Contents
Molecular Formula | C20H42 |
Average mass | 282.547 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 329.7±5.0 °C at 760 mmHg |
Flash Point | 120.6±10.8 °C |
Molar Refractivity | 94.7±0.3 cm3 |
Polarizability | 37.5±0.5 10-24cm3 |
Surface Tension | 27.9±3.0 dyne/cm |
Molar Volume | 359.0±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 329.7±5.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 55.0±0.8 kJ/mol |
Flash Point: | 120.6±10.8 °C |
Index of Refraction: | 1.440 |
Molar Refractivity: | 94.7±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 16 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 11.20 |
ACD/LogD (pH 5.5): | 10.10 |
ACD/BCF (pH 5.5): | 1000000.00 |
ACD/KOC (pH 5.5): | 7450088.00 |
ACD/LogD (pH 7.4): | 10.10 |
ACD/BCF (pH 7.4): | 1000000.00 |
ACD/KOC (pH 7.4): | 7450088.00 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 37.5±0.5 10-24cm3 |
Surface Tension: | 27.9±3.0 dyne/cm |
Molar Volume: | 359.0±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) = 10.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 326.33 (Adapted Stein & Brown method) Melting Pt (deg C): 39.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000692 (Modified Grain method) Subcooled liquid VP: 0.000935 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.087e-005 log Kow used: 10.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.3013e-006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.02E+001 atm-m3/mole Group Method: 2.56E+002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.367E+001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 10.09 (KowWin est) Log Kaw used: 3.567 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.523 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7215 Biowin2 (Non-Linear Model) : 0.6985 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8731 (weeks ) Biowin4 (Primary Survey Model) : 3.7091 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6127 Biowin6 (MITI Non-Linear Model): 0.7683 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5296 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 1.5525 BioHC Half-Life (days) : 35.6878 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.125 Pa (0.000935 mm Hg) Log Koa (Koawin est ): 6.523 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.41E-005 Octanol/air (Koa) model: 8.18E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000868 Mackay model : 0.00192 Octanol/air (Koa) model: 6.55E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 25.2326 E-12 cm3/molecule-sec Half-Life = 0.424 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 5.087 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00139 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 6.582E+005 Log Koc: 5.818 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 = 0.577 (BCF = 3.774) log Kow used: 10.09 (estimated) Volatilization from Water: Henry LC: 90.2 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.715 hours Half-Life from Model Lake : 159.7 hours (6.653 days) Removal In Wastewater Treatment: Total removal: 94.75 percent Total biodegradation: 0.71 percent Total sludge adsorption: 89.26 percent Total to Air: 4.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.345 10.2 1000 Water 3.74 360 1000 Soil 27.8 720 1000 Sediment 68.1 3.24e+003 0 Persistence Time: 1.24e+003 hr
Click to predict properties on the Chemicalize site