N-Methyl-2-propanimine C4H9N structure – Flashcards
Flashcard maker : Isabel Padilla
Molecular Formula | C4H9N |
Average mass | 71.121 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 60.8±9.0 °C at 760 mmHg |
Flash Point | -18.8±19.6 °C |
Molar Refractivity | 23.5±0.5 cm3 |
Polarizability | 9.3±0.5 10-24cm3 |
Surface Tension | 19.4±7.0 dyne/cm |
Molar Volume | 98.2±7.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.7±0.1 g/cm3 |
Boiling Point: | 60.8±9.0 °C at 760 mmHg |
Vapour Pressure: | 202.9±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 29.1±3.0 kJ/mol |
Flash Point: | -18.8±19.6 °C |
Index of Refraction: | 1.394 |
Molar Refractivity: | 23.5±0.5 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.00 |
ACD/LogD (pH 5.5): | -0.05 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.23 |
ACD/LogD (pH 7.4): | 1.22 |
ACD/BCF (pH 7.4): | 3.58 |
ACD/KOC (pH 7.4): | 59.19 |
Polar Surface Area: | 12 Å2 |
Polarizability: | 9.3±0.5 10-24cm3 |
Surface Tension: | 19.4±7.0 dyne/cm |
Molar Volume: | 98.2±7.0 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) = 2.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 50.52 (Adapted Stein & Brown method) Melting Pt (deg C): -119.49 (Mean or Weighted MP) VP(mm Hg,25 deg C): 287 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 504.7 log Kow used: 2.84 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1218.4 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Schiff Bases Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 8.55E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.321E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.84 (KowWin est) Log Kaw used: -0.456 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.296 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7137 Biowin2 (Non-Linear Model) : 0.8807 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0420 (weeks ) Biowin4 (Primary Survey Model) : 3.7451 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5018 Biowin6 (MITI Non-Linear Model): 0.6296 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5974 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): 3.79E+004 Pa (284 mm Hg) Log Koa (Koawin est ): 3.296 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.92E-011 Octanol/air (Koa) model: 4.85E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.86E-009 Mackay model : 6.34E-009 Octanol/air (Koa) model: 3.88E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.4706 E-12 cm3/molecule-sec Half-Life = 22.730 Days (12-hr day; 1.5E6 OH/cm3) Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.6E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 67.7 Log Koc: 1.831 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 = 1.488 (BCF = 30.8) log Kow used: 2.84 (estimated) Volatilization from Water: Henry LC: 0.00855 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 0.9183 hours (55.10 min) Half-Life from Model Lake : 80.73 hours (3.364 days) Removal In Wastewater Treatment: Total removal: 77.42 percent Total biodegradation: 0.04 percent Total sludge adsorption: 2.44 percent Total to Air: 74.94 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 35.9 546 1000 Water 33.4 360 1000 Soil 30.3 720 1000 Sediment 0.416 3.24e+003 0 Persistence Time: 188 hr
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