Methyl ethyl pyridine C8H11N structure – Flashcards
Flashcard maker : Ruth Blanco
Molecular Formula | C8H11N |
Average mass | 121.180 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 174.8±9.0 °C at 760 mmHg |
Flash Point | 55.5±10.3 °C |
Molar Refractivity | 38.7±0.3 cm3 |
Polarizability | 15.3±0.5 10-24cm3 |
Surface Tension | 33.0±3.0 dyne/cm |
Molar Volume | 131.8±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 174.8±9.0 °C at 760 mmHg |
Vapour Pressure: | 1.6±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 39.4±3.0 kJ/mol |
Flash Point: | 55.5±10.3 °C |
Index of Refraction: | 1.500 |
Molar Refractivity: | 38.7±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.18 |
ACD/LogD (pH 5.5): | 1.22 |
ACD/BCF (pH 5.5): | 3.26 |
ACD/KOC (pH 5.5): | 49.22 |
ACD/LogD (pH 7.4): | 1.95 |
ACD/BCF (pH 7.4): | 17.74 |
ACD/KOC (pH 7.4): | 268.10 |
Polar Surface Area: | 13 Å2 |
Polarizability: | 15.3±0.5 10-24cm3 |
Surface Tension: | 33.0±3.0 dyne/cm |
Molar Volume: | 131.8±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) = 2.39 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 179.83 (Adapted Stein & Brown method) Melting Pt (deg C): 4.29 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.974 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.803e+004 log Kow used: 2.39 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9798 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.14E-005 atm-m3/mole Group Method: 1.38E-005 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.614E-006 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.39 (KowWin est) Log Kaw used: -3.332 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.722 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6446 Biowin2 (Non-Linear Model) : 0.6908 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5675 (weeks-months) Biowin4 (Primary Survey Model) : 3.5171 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3290 Biowin6 (MITI Non-Linear Model): 0.2952 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6177 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): 118 Pa (0.885 mm Hg) Log Koa (Koawin est ): 5.722 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.54E-008 Octanol/air (Koa) model: 1.29E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.18E-007 Mackay model : 2.03E-006 Octanol/air (Koa) model: 1.04E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.4141 E-12 cm3/molecule-sec Half-Life = 4.431 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 53.168 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.48E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 170.8 Log Koc: 2.232 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 = 1.140 (BCF = 13.82) log Kow used: 2.39 (estimated) Volatilization from Water: Henry LC: 1.38E-005 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 47.83 hours (1.993 days) Half-Life from Model Lake : 614.1 hours (25.59 days) Removal In Wastewater Treatment: Total removal: 3.56 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.70 percent Total to Air: 0.76 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.53 106 1000 Water 23.9 900 1000 Soil 73.5 1.8e+003 1000 Sediment 0.161 8.1e+003 0 Persistence Time: 891 hr
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