butalbital C11H16N2O3 structure – Flashcards
Flashcard maker : Jay Barber
Contents
Molecular Formula | C11H16N2O3 |
Average mass | 224.256 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 57.7±0.3 cm3 |
Polarizability | 22.9±0.5 10-24cm3 |
Surface Tension | 33.4±3.0 dyne/cm |
Molar Volume | 206.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.470 |
Molar Refractivity: | 57.7±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.65 |
ACD/LogD (pH 5.5): | 1.66 |
ACD/BCF (pH 5.5): | 10.71 |
ACD/KOC (pH 5.5): | 189.70 |
ACD/LogD (pH 7.4): | 1.51 |
ACD/BCF (pH 7.4): | 7.61 |
ACD/KOC (pH 7.4): | 134.73 |
Polar Surface Area: | 75 Å2 |
Polarizability: | 22.9±0.5 10-24cm3 |
Surface Tension: | 33.4±3.0 dyne/cm |
Molar Volume: | 206.6±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) = 1.87 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 534.80 (Adapted Stein & Brown method) Melting Pt (deg C): 228.85 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.57E-010 (Modified Grain method) MP (exp database): 138.5 deg C Subcooled liquid VP: 3.58E-009 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): 829.7 log Kow used: 1.87 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1700 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 692.04 mg/L Wat Sol (Exper. database match) = 1700.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.29E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.140E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.87 (KowWin est) Log Kaw used: -10.590 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.460 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4569 Biowin2 (Non-Linear Model) : 0.1302 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.4915 (weeks-months) Biowin4 (Primary Survey Model) : 3.3707 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1801 Biowin6 (MITI Non-Linear Model): 0.0650 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0083 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): 4.77E-007 Pa (3.58E-009 mm Hg) Log Koa (Koawin est ): 12.460 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.28 Octanol/air (Koa) model: 0.708 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 0.983 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.1438 E-12 cm3/molecule-sec Half-Life = 0.273 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.279 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 105.7 Log Koc: 2.024 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 = 0.738 (BCF = 5.474) log Kow used: 1.87 (estimated) Volatilization from Water: Henry LC: 6.29E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.394E+009 hours (5.808E+007 days) Half-Life from Model Lake : 1.521E+010 hours (6.336E+008 days) Removal In Wastewater Treatment: Total removal: 2.14 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.05 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 0.00022 5.1 1000 Water 25.5 900 1000 Soil 74.4 1.8e+003 1000 Sediment 0.0855 8.1e+003 0 Persistence Time: 1.35e+003 hr
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