N-Methyl-p-toluamide C9H11NO structure – Flashcards
Flashcard maker : Karlie Mack
Molecular Formula | C9H11NO |
Average mass | 149.190 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 293.2±19.0 °C at 760 mmHg |
Flash Point | 168.3±6.5 °C |
Molar Refractivity | 44.7±0.3 cm3 |
Polarizability | 17.7±0.5 10-24cm3 |
Surface Tension | 36.1±3.0 dyne/cm |
Molar Volume | 146.1±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 293.2±19.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 53.3±3.0 kJ/mol |
Flash Point: | 168.3±6.5 °C |
Index of Refraction: | 1.524 |
Molar Refractivity: | 44.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.32 |
ACD/LogD (pH 5.5): | 1.27 |
ACD/BCF (pH 5.5): | 5.47 |
ACD/KOC (pH 5.5): | 117.42 |
ACD/LogD (pH 7.4): | 1.27 |
ACD/BCF (pH 7.4): | 5.47 |
ACD/KOC (pH 7.4): | 117.42 |
Polar Surface Area: | 29 Å2 |
Polarizability: | 17.7±0.5 10-24cm3 |
Surface Tension: | 36.1±3.0 dyne/cm |
Molar Volume: | 146.1±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) = 1.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 314.96 (Adapted Stein & Brown method) Melting Pt (deg C): 95.36 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000183 (Modified Grain method) Subcooled liquid VP: 0.000878 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): 2443 log Kow used: 1.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 4990.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.37E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.470E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.75 (KowWin est) Log Kaw used: -6.658 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.408 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9413 Biowin2 (Non-Linear Model) : 0.9846 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7404 (weeks-months) Biowin4 (Primary Survey Model) : 3.7694 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4697 Biowin6 (MITI Non-Linear Model): 0.4779 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.5649 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): 0.117 Pa (0.000878 mm Hg) Log Koa (Koawin est ): 8.408 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.56E-005 Octanol/air (Koa) model: 6.28E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000925 Mackay model : 0.00205 Octanol/air (Koa) model: 0.005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.8338 E-12 cm3/molecule-sec Half-Life = 0.987 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 11.847 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00149 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 121.2 Log Koc: 2.084 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 = 0.649 (BCF = 4.451) log Kow used: 1.75 (estimated) Volatilization from Water: Henry LC: 5.37E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.332E+005 hours (5549 days) Half-Life from Model Lake : 1.453E+006 hours (6.054E+004 days) Removal In Wastewater Treatment: Total removal: 2.07 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.98 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 0.0542 23.7 1000 Water 28.3 900 1000 Soil 71.6 1.8e+003 1000 Sediment 0.0849 8.1e+003 0 Persistence Time: 1.25e+003 hr
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