N-n-butylimidazolium C7H13N2 structure – Flashcards
Flashcard maker : Kolby Cobb
Molecular Formula | C7H13N2 |
Average mass | 125.191 Da |
Density | |
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- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | |
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Enthalpy of Vaporization: | |
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Index of Refraction: | |
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#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: |
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ACD/LogD (pH 5.5): | |
ACD/BCF (pH 5.5): | |
ACD/KOC (pH 5.5): | |
ACD/LogD (pH 7.4): | |
ACD/BCF (pH 7.4): | |
ACD/KOC (pH 7.4): | |
Polar Surface Area: | 20 Å2 |
Polarizability: | |
Surface Tension: | |
Molar Volume: |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 2.08 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 250.77 (Adapted Stein & Brown method) Melting Pt (deg C): 36.00 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0204 (Modified Grain method) Subcooled liquid VP: 0.0256 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): 1623 log Kow used: 2.08 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2860 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.87E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.054E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.08 (KowWin est) Log Kaw used: -2.117 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.197 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7969 Biowin2 (Non-Linear Model) : 0.9564 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2231 (weeks ) Biowin4 (Primary Survey Model) : 3.9376 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5160 Biowin6 (MITI Non-Linear Model): 0.6477 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2305 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): 3.41 Pa (0.0256 mm Hg) Log Koa (Koawin est ): 4.197 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.79E-007 Octanol/air (Koa) model: 3.86E-009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.17E-005 Mackay model : 7.03E-005 Octanol/air (Koa) model: 3.09E-007 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.8780 E-12 cm3/molecule-sec Half-Life = 0.268 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.219 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 5.1E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 103.5 Log Koc: 2.015 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 = 0.901 (BCF = 7.961) log Kow used: 2.08 (estimated) Volatilization from Water: Henry LC: 0.000187 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.626 hours Half-Life from Model Lake : 143.9 hours (5.996 days) Removal In Wastewater Treatment: Total removal: 10.47 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.09 percent Total to Air: 8.30 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.55 6.44 1000 Water 31.1 360 1000 Soil 67.3 720 1000 Sediment 0.12 3.24e+003 0 Persistence Time: 296 hr
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