2,2,4,9,11,11-Hexamethyldodecane C18H38 structure – Flashcards
Flashcard maker : Judith Simpson
Molecular Formula | C18H38 |
Average mass | 254.494 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 285.1±7.0 °C at 760 mmHg |
Flash Point | 128.1±11.7 °C |
Molar Refractivity | 85.3±0.3 cm3 |
Polarizability | 33.8±0.5 10-24cm3 |
Surface Tension | 25.4±3.0 dyne/cm |
Molar Volume | 326.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 285.1±7.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 50.3±0.8 kJ/mol |
Flash Point: | 128.1±11.7 °C |
Index of Refraction: | 1.436 |
Molar Refractivity: | 85.3±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 9 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 9.22 |
ACD/LogD (pH 5.5): | 7.87 |
ACD/BCF (pH 5.5): | 563778.69 |
ACD/KOC (pH 5.5): | 455212.91 |
ACD/LogD (pH 7.4): | 7.87 |
ACD/BCF (pH 7.4): | 563778.69 |
ACD/KOC (pH 7.4): | 455212.91 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 33.8±0.5 10-24cm3 |
Surface Tension: | 25.4±3.0 dyne/cm |
Molar Volume: | 326.5±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) = 8.81 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 257.12 (Adapted Stein & Brown method) Melting Pt (deg C): 15.38 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0307 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.0001934 log Kow used: 8.81 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.00014112 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.12E+001 atm-m3/mole Group Method: 2.23E+002 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.316E+001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 8.81 (KowWin est) Log Kaw used: 3.321 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.489 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2585 Biowin2 (Non-Linear Model) : 0.0171 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2125 (months ) Biowin4 (Primary Survey Model) : 3.1737 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2887 Biowin6 (MITI Non-Linear Model): 0.1838 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.6447 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 2.0441 BioHC Half-Life (days) : 110.6924 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 4.05 Pa (0.0304 mm Hg) Log Koa (Koawin est ): 5.489 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.4E-007 Octanol/air (Koa) model: 7.57E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.67E-005 Mackay model : 5.92E-005 Octanol/air (Koa) model: 6.05E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 15.6866 E-12 cm3/molecule-sec Half-Life = 0.682 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 8.182 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.3E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 7.489E+004 Log Koc: 4.874 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 = 2.328 (BCF = 212.6) log Kow used: 8.81 (estimated) Volatilization from Water: Henry LC: 51.2 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.628 hours Half-Life from Model Lake : 151.5 hours (6.314 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 97.59 percent Total biodegradation: 0.42 percent Total sludge adsorption: 73.39 percent Total to Air: 23.78 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.158 16.4 1000 Water 1.45 1.44e+003 1000 Soil 27 2.88e+003 1000 Sediment 71.4 1.3e+004 0 Persistence Time: 4.51e+003 hr
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