2-Methyl-1-(4-methylthiophenyl)-2-morpholinopropan-1-one C15H21NO2S structure – Flashcards
Flashcard maker : Larry Charles
Contents
Molecular Formula | C15H21NO2S |
Average mass | 279.398 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 420.1±40.0 °C at 760 mmHg |
Flash Point | 207.9±27.3 °C |
Molar Refractivity | 80.1±0.4 cm3 |
Polarizability | 31.8±0.5 10-24cm3 |
Surface Tension | 46.4±5.0 dyne/cm |
Molar Volume | 242.7±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 420.1±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.0 mmHg at 25°C |
Enthalpy of Vaporization: | 67.4±3.0 kJ/mol |
Flash Point: | 207.9±27.3 °C |
Index of Refraction: | 1.574 |
Molar Refractivity: | 80.1±0.4 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.00 |
ACD/LogD (pH 5.5): | 2.79 |
ACD/BCF (pH 5.5): | 74.83 |
ACD/KOC (pH 5.5): | 727.58 |
ACD/LogD (pH 7.4): | 2.87 |
ACD/BCF (pH 7.4): | 88.63 |
ACD/KOC (pH 7.4): | 861.79 |
Polar Surface Area: | 55 Å2 |
Polarizability: | 31.8±0.5 10-24cm3 |
Surface Tension: | 46.4±5.0 dyne/cm |
Molar Volume: | 242.7±5.0 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) = 2.73 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 372.08 (Adapted Stein & Brown method) Melting Pt (deg C): 133.12 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.23E-006 (Modified Grain method) Subcooled liquid VP: 3.92E-005 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): 772.4 log Kow used: 2.73 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 16709 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.42E-011 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.537E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.73 (KowWin est) Log Kaw used: -8.854 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.584 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.1152 Biowin2 (Non-Linear Model) : 0.0002 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.0837 (months ) Biowin4 (Primary Survey Model) : 2.9712 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0959 Biowin6 (MITI Non-Linear Model): 0.0225 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.3226 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): 0.00523 Pa (3.92E-005 mm Hg) Log Koa (Koawin est ): 11.584 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000574 Octanol/air (Koa) model: 0.0942 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0203 Mackay model : 0.0439 Octanol/air (Koa) model: 0.883 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 154.4000 E-12 cm3/molecule-sec Half-Life = 0.069 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.831 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0321 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 356.8 Log Koc: 2.552 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 = 0.559 (BCF = 3.625) log Kow used: 2.73 (estimated) Volatilization from Water: Henry LC: 3.42E-011 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.862E+007 hours (1.192E+006 days) Half-Life from Model Lake : 3.122E+008 hours (1.301E+007 days) Removal In Wastewater Treatment: Total removal: 3.95 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.84 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 0.000188 1.66 1000 Water 12.4 1.44e+003 1000 Soil 87.4 2.88e+003 1000 Sediment 0.169 1.3e+004 0 Persistence Time: 2.53e+003 hr
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