3-Methylnonacosane C30H62 structure – Flashcards
Flashcard maker : Marta Browning
Molecular Formula | C30H62 |
Average mass | 422.813 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 492.0±12.0 °C at 760 mmHg |
Flash Point | 192.2±12.8 °C |
Molar Refractivity | 141.0±0.3 cm3 |
Polarizability | 55.9±0.5 10-24cm3 |
Surface Tension | 29.7±3.0 dyne/cm |
Molar Volume | 524.1±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: | 492.0±12.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 73.0±0.8 kJ/mol |
Flash Point: | 192.2±12.8 °C |
Index of Refraction: | 1.451 |
Molar Refractivity: | 141.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 26 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 16.51 |
ACD/LogD (pH 5.5): | 14.22 |
ACD/BCF (pH 5.5): | 1000000.00 |
ACD/KOC (pH 5.5): | 10000000.00 |
ACD/LogD (pH 7.4): | 14.22 |
ACD/BCF (pH 7.4): | 1000000.00 |
ACD/KOC (pH 7.4): | 10000000.00 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 55.9±0.5 10-24cm3 |
Surface Tension: | 29.7±3.0 dyne/cm |
Molar Volume: | 524.1±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) = 15.00 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 443.46 (Adapted Stein & Brown method) Melting Pt (deg C): 142.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.23E-007 (Modified Grain method) Subcooled liquid VP: 1.9E-006 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): 9.913e-011 log Kow used: 15.00 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4.2283e-007 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.53E+003 atm-m3/mole Group Method: 8.10E+003 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 6.903E+002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 15.00 (KowWin est) Log Kaw used: 4.796 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.204 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6547 Biowin2 (Non-Linear Model) : 0.2402 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5631 (weeks-months) Biowin4 (Primary Survey Model) : 3.5068 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6896 Biowin6 (MITI Non-Linear Model): 0.8091 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.7895 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 2.2165 BioHC Half-Life (days) : 164.6387 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.000253 Pa (1.9E-006 mm Hg) Log Koa (Koawin est ): 10.204 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0118 Octanol/air (Koa) model: 0.00393 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.3 Mackay model : 0.486 Octanol/air (Koa) model: 0.239 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.6477 E-12 cm3/molecule-sec Half-Life = 0.270 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.237 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.393 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.141E+008 Log Koc: 8.497 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 = 0.500 (BCF = 3.162) log Kow used: 15.00 (estimated) Volatilization from Water: Henry LC: 1.53E+003 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.098 hours Half-Life from Model Lake : 195.3 hours (8.138 days) Removal In Wastewater Treatment: Total removal: 94.04 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.26 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0826 6.48 1000 Water 1.87 900 1000 Soil 29.2 1.8e+003 1000 Sediment 68.9 8.1e+003 0 Persistence Time: 3.18e+003 hr
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