2-Pyrrolidone C4H7NO structure – Flashcards
Flashcard maker : Lewis Edwards
Contents
Molecular Formula | C4H7NO |
Average mass | 85.104 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 245.0±0.0 °C at 760 mmHg |
Flash Point | 135.5±3.4 °C |
Molar Refractivity | 21.9±0.3 cm3 |
Polarizability | 8.7±0.5 10-24cm3 |
Surface Tension | 32.5±3.0 dyne/cm |
Molar Volume | 81.2±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: | 245.0±0.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 48.2±3.0 kJ/mol |
Flash Point: | 135.5±3.4 °C |
Index of Refraction: | 1.452 |
Molar Refractivity: | 21.9±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.45 |
ACD/LogD (pH 5.5): | -0.80 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 8.71 |
ACD/LogD (pH 7.4): | -0.80 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 8.71 |
Polar Surface Area: | 29 Å2 |
Polarizability: | 8.7±0.5 10-24cm3 |
Surface Tension: | 32.5±3.0 dyne/cm |
Molar Volume: | 81.2±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) = -0.32 Log Kow (Exper. database match) = -0.85 Exper. Ref: Sasaki,H et al. (1991) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 236.40 (Adapted Stein & Brown method) Melting Pt (deg C): 46.42 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0355 (Mean VP of Antoine & Grain methods) MP (exp database): 23 deg C BP (exp database): 245 deg C VP (exp database): 9.49E-03 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.797e+005 log Kow used: -0.85 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1e+006 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 1000000.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.44E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.849E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.85 (exp database) Log Kaw used: -6.230 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.380 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9172 Biowin2 (Non-Linear Model) : 0.9889 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9569 (weeks ) Biowin4 (Primary Survey Model) : 3.9304 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6448 Biowin6 (MITI Non-Linear Model): 0.8408 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0918 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): 1.27 Pa (0.00949 mm Hg) Log Koa (Koawin est ): 5.380 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.37E-006 Octanol/air (Koa) model: 5.89E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.56E-005 Mackay model : 0.00019 Octanol/air (Koa) model: 4.71E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 11.9334 E-12 cm3/molecule-sec Half-Life = 0.896 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.756 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.000138 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 16.86 Log Koc: 1.227 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: -0.85 (expkow database) Volatilization from Water: Henry LC: 1.44E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.751E+004 hours (1563 days) Half-Life from Model Lake : 4.093E+005 hours (1.705E+004 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.299 21.5 1000 Water 40 360 1000 Soil 59.6 720 1000 Sediment 0.0733 3.24e+003 0 Persistence Time: 535 hr
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