N-Ethyl-2-methylpentanamide C8H17NO structure – Flashcards
Flashcard maker : Sara Edwards
Molecular Formula | C8H17NO |
Average mass | 143.227 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 228.0±8.0 °C at 760 mmHg |
Flash Point | 125.6±3.4 °C |
Molar Refractivity | 42.7±0.3 cm3 |
Polarizability | 16.9±0.5 10-24cm3 |
Surface Tension | 27.1±3.0 dyne/cm |
Molar Volume | 166.9±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 228.0±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 46.5±3.0 kJ/mol |
Flash Point: | 125.6±3.4 °C |
Index of Refraction: | 1.425 |
Molar Refractivity: | 42.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.42 |
ACD/LogD (pH 5.5): | 1.73 |
ACD/BCF (pH 5.5): | 12.14 |
ACD/KOC (pH 5.5): | 207.81 |
ACD/LogD (pH 7.4): | 1.73 |
ACD/BCF (pH 7.4): | 12.14 |
ACD/KOC (pH 7.4): | 207.81 |
Polar Surface Area: | 29 Å2 |
Polarizability: | 16.9±0.5 10-24cm3 |
Surface Tension: | 27.1±3.0 dyne/cm |
Molar Volume: | 166.9±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) = 1.69 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 272.08 (Adapted Stein & Brown method) Melting Pt (deg C): 65.30 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00356 (Modified Grain method) Subcooled liquid VP: 0.00848 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): 2949 log Kow used: 1.69 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15666 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.01E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.275E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.69 (KowWin est) Log Kaw used: -5.384 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.074 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8895 Biowin2 (Non-Linear Model) : 0.9751 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8284 (weeks ) Biowin4 (Primary Survey Model) : 3.8465 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5115 Biowin6 (MITI Non-Linear Model): 0.6280 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0584 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.13 Pa (0.00848 mm Hg) Log Koa (Koawin est ): 7.074 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.65E-006 Octanol/air (Koa) model: 2.91E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.58E-005 Mackay model : 0.000212 Octanol/air (Koa) model: 0.000233 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 17.6132 E-12 cm3/molecule-sec Half-Life = 0.607 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 7.287 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000154 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 157.5 Log Koc: 2.197 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 = 0.598 (BCF = 3.963) log Kow used: 1.69 (estimated) Volatilization from Water: Henry LC: 1.01E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6939 hours (289.1 days) Half-Life from Model Lake : 7.58E+004 hours (3158 days) Removal In Wastewater Treatment: Total removal: 2.05 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.95 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.861 14.6 1000 Water 31.8 360 1000 Soil 67.2 720 1000 Sediment 0.085 3.24e+003 0 Persistence Time: 482 hr
Click to predict properties on the Chemicalize site