Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate C11H12N2O2 structure – Flashcards
Flashcard maker : Daphne Armenta
Molecular Formula | C11H12N2O2 |
Average mass | 204.225 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 57.0±0.5 cm3 |
Polarizability | 22.6±0.5 10-24cm3 |
Surface Tension | 42.0±7.0 dyne/cm |
Molar Volume | 170.2±7.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.585 |
Molar Refractivity: | 57.0±0.5 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.47 |
ACD/LogD (pH 5.5): | 1.86 |
ACD/BCF (pH 5.5): | 13.64 |
ACD/KOC (pH 5.5): | 197.28 |
ACD/LogD (pH 7.4): | 2.07 |
ACD/BCF (pH 7.4): | 21.80 |
ACD/KOC (pH 7.4): | 315.34 |
Polar Surface Area: | 44 Å2 |
Polarizability: | 22.6±0.5 10-24cm3 |
Surface Tension: | 42.0±7.0 dyne/cm |
Molar Volume: | 170.2±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) = 2.63 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 359.80 (Adapted Stein & Brown method) Melting Pt (deg C): 118.41 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.17E-006 (Modified Grain method) Subcooled liquid VP: 7.72E-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): 234.2 log Kow used: 2.63 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 440.09 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.13E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.052E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.63 (KowWin est) Log Kaw used: -8.060 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.690 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8792 Biowin2 (Non-Linear Model) : 0.9916 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8132 (weeks ) Biowin4 (Primary Survey Model) : 3.7135 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5725 Biowin6 (MITI Non-Linear Model): 0.5775 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2009 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): 0.0103 Pa (7.72E-005 mm Hg) Log Koa (Koawin est ): 10.690 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000291 Octanol/air (Koa) model: 0.012 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0104 Mackay model : 0.0228 Octanol/air (Koa) model: 0.49 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 19.2050 E-12 cm3/molecule-sec Half-Life = 0.557 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.683 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0166 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 157.5 Log Koc: 2.197 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.776E-002 L/mol-sec Kb Half-Life at pH 8: 212.462 days Kb Half-Life at pH 7: 5.817 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.328 (BCF = 21.3) log Kow used: 2.63 (estimated) Volatilization from Water: Henry LC: 2.13E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.928E+006 hours (1.637E+005 days) Half-Life from Model Lake : 4.285E+007 hours (1.786E+006 days) Removal In Wastewater Treatment: Total removal: 3.52 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.42 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 0.00385 13.4 1000 Water 18.1 360 1000 Soil 81.8 720 1000 Sediment 0.156 3.24e+003 0 Persistence Time: 759 hr
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