N-(2-Benzoylphenyl)hexadecanamide C29H41NO2 structure – Flashcards
Flashcard maker : Suzette Hendon
Molecular Formula | C29H41NO2 |
Average mass | 435.641 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 606.2±38.0 °C at 760 mmHg |
Flash Point | 150.4±26.9 °C |
Molar Refractivity | 135.2±0.3 cm3 |
Polarizability | 53.6±0.5 10-24cm3 |
Surface Tension | 40.3±3.0 dyne/cm |
Molar Volume | 431.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 606.2±38.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.7 mmHg at 25°C |
Enthalpy of Vaporization: | 90.1±3.0 kJ/mol |
Flash Point: | 150.4±26.9 °C |
Index of Refraction: | 1.539 |
Molar Refractivity: | 135.2±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 17 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 10.60 |
ACD/LogD (pH 5.5): | 10.04 |
ACD/BCF (pH 5.5): | 1000000.00 |
ACD/KOC (pH 5.5): | 6918806.00 |
ACD/LogD (pH 7.4): | 10.04 |
ACD/BCF (pH 7.4): | 1000000.00 |
ACD/KOC (pH 7.4): | 6918806.00 |
Polar Surface Area: | 46 Å2 |
Polarizability: | 53.6±0.5 10-24cm3 |
Surface Tension: | 40.3±3.0 dyne/cm |
Molar Volume: | 431.7±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) = 9.89 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 586.81 (Adapted Stein & Brown method) Melting Pt (deg C): 253.15 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.32E-013 (Modified Grain method) Subcooled liquid VP: 1.63E-010 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): 6.59e-006 log Kow used: 9.89 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.1908e-005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.17E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.628E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 9.89 (KowWin est) Log Kaw used: -8.320 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 18.210 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9936 Biowin2 (Non-Linear Model) : 0.9372 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4801 (weeks-months) Biowin4 (Primary Survey Model) : 3.6764 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4266 Biowin6 (MITI Non-Linear Model): 0.2282 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.7978 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.17E-008 Pa (1.63E-010 mm Hg) Log Koa (Koawin est ): 18.210 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 138 Octanol/air (Koa) model: 3.98E+005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 35.2979 E-12 cm3/molecule-sec Half-Life = 0.303 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.636 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.399E+006 Log Koc: 6.146 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: 9.89 (estimated) Volatilization from Water: Henry LC: 1.17E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.044E+007 hours (4.352E+005 days) Half-Life from Model Lake : 1.139E+008 hours (4.748E+006 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 0.0727 7.27 1000 Water 1.81 900 1000 Soil 31.5 1.8e+003 1000 Sediment 66.7 8.1e+003 0 Persistence Time: 3.33e+003 hr
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