Glutarimide C5H7NO2 structure – Flashcards
Flashcard maker : Jason Westley
Molecular Formula | C5H7NO2 |
Average mass | 113.115 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 288.0±9.0 °C at 760 mmHg |
Flash Point | 152.3±18.9 °C |
Molar Refractivity | 26.7±0.3 cm3 |
Polarizability | 10.6±0.5 10-24cm3 |
Surface Tension | 39.4±3.0 dyne/cm |
Molar Volume | 95.5±3.0 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: | 288.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 52.7±3.0 kJ/mol |
Flash Point: | 152.3±18.9 °C |
Index of Refraction: | 1.471 |
Molar Refractivity: | 26.7±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.04 |
ACD/LogD (pH 5.5): | -0.03 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 22.91 |
ACD/LogD (pH 7.4): | -0.03 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 22.91 |
Polar Surface Area: | 46 Å2 |
Polarizability: | 10.6±0.5 10-24cm3 |
Surface Tension: | 39.4±3.0 dyne/cm |
Molar Volume: | 95.5±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) = -0.84 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 378.33 (Adapted Stein & Brown method) Melting Pt (deg C): 155.76 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.27E-006 (Modified Grain method) MP (exp database): 156 deg C Subcooled liquid VP: 2.78E-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): 5.551e+005 log Kow used: -0.84 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9.1349e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.36E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.405E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.84 (KowWin est) Log Kaw used: -5.862 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.022 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6937 Biowin2 (Non-Linear Model) : 0.8026 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9492 (weeks ) Biowin4 (Primary Survey Model) : 3.6845 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4348 Biowin6 (MITI Non-Linear Model): 0.4924 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4760 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): 0.00371 Pa (2.78E-005 mm Hg) Log Koa (Koawin est ): 5.022 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000809 Octanol/air (Koa) model: 2.58E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0284 Mackay model : 0.0608 Octanol/air (Koa) model: 2.07E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.8658 E-12 cm3/molecule-sec Half-Life = 0.984 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 11.812 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0446 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10.35 Log Koc: 1.015 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: -0.84 (estimated) Volatilization from Water: Henry LC: 3.36E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.853E+004 hours (772.3 days) Half-Life from Model Lake : 2.023E+005 hours (8428 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 0.623 23.6 1000 Water 41 360 1000 Soil 58.3 720 1000 Sediment 0.0751 3.24e+003 0 Persistence Time: 499 hr
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