N-Ethylaniline C8H11N structure – Flashcards
Flashcard maker : Deloris Connelly
Contents
Molecular Formula | C8H11N |
Average mass | 121.180 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 201.7±9.0 °C at 760 mmHg |
Flash Point | 85.0±0.0 °C |
Molar Refractivity | 40.5±0.3 cm3 |
Polarizability | 16.1±0.5 10-24cm3 |
Surface Tension | 35.4±3.0 dyne/cm |
Molar Volume | 125.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 201.7±9.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 43.8±3.0 kJ/mol |
Flash Point: | 85.0±0.0 °C |
Index of Refraction: | 1.559 |
Molar Refractivity: | 40.5±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.13 |
ACD/LogD (pH 5.5): | 2.07 |
ACD/BCF (pH 5.5): | 20.24 |
ACD/KOC (pH 5.5): | 271.52 |
ACD/LogD (pH 7.4): | 2.22 |
ACD/BCF (pH 7.4): | 28.49 |
ACD/KOC (pH 7.4): | 382.20 |
Polar Surface Area: | 12 Å2 |
Polarizability: | 16.1±0.5 10-24cm3 |
Surface Tension: | 35.4±3.0 dyne/cm |
Molar Volume: | 125.4±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) = 2.11 Log Kow (Exper. database match) = 2.16 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 188.10 (Adapted Stein & Brown method) Melting Pt (deg C): -8.99 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.31 (Mean VP of Antoine & Grain methods) MP (exp database): -63.5 deg C BP (exp database): 203 deg C VP (exp database): 2.04E-01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1421 log Kow used: 2.16 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 2410 mg/L (25 deg C) Exper. Ref: KUHNE,R ET AL. (1995) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3388.3 mg/L Wat Sol (Exper. database match) = 2410.00 Exper. Ref: KUHNE,R ET AL. (1995) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.55E-006 atm-m3/mole Group Method: Incomplete Exper Database: 9.78E-06 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.478E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.16 (exp database) Log Kaw used: -3.398 (exp database) Log Koa (KOAWIN v1.10 estimate): 5.558 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5842 Biowin2 (Non-Linear Model) : 0.7649 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8184 (weeks ) Biowin4 (Primary Survey Model) : 3.5694 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2848 Biowin6 (MITI Non-Linear Model): 0.2406 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2457 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): 27.2 Pa (0.204 mm Hg) Log Koa (Koawin est ): 5.558 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.1E-007 Octanol/air (Koa) model: 8.87E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.98E-006 Mackay model : 8.82E-006 Octanol/air (Koa) model: 7.1E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 51.5114 E-12 cm3/molecule-sec Half-Life = 0.208 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.492 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 6.4E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 119.9 Log Koc: 2.079 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 = 0.963 (BCF = 9.188) log Kow used: 2.16 (expkow database) Volatilization from Water: Henry LC: 9.78E-006 atm-m3/mole (Henry experimental database) Half-Life from Model River: 67.02 hours (2.793 days) Half-Life from Model Lake : 823.5 hours (34.31 days) Removal In Wastewater Treatment: Total removal: 2.95 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.32 percent Total to Air: 0.54 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.579 4.98 1000 Water 30 360 1000 Soil 69.3 720 1000 Sediment 0.128 3.24e+003 0 Persistence Time: 415 hr
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