Ethyl dimethylcarbamate C5H11NO2 structure – Flashcards
Flashcard maker : Patrick Turner
Molecular Formula | C5H11NO2 |
Average mass | 117.146 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 126.7±7.0 °C at 760 mmHg |
Flash Point | 30.4±18.2 °C |
Molar Refractivity | 30.7±0.3 cm3 |
Polarizability | 12.2±0.5 10-24cm3 |
Surface Tension | 28.5±3.0 dyne/cm |
Molar Volume | 121.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 126.7±7.0 °C at 760 mmHg |
Vapour Pressure: | 11.5±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 36.5±3.0 kJ/mol |
Flash Point: | 30.4±18.2 °C |
Index of Refraction: | 1.418 |
Molar Refractivity: | 30.7±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.91 |
ACD/LogD (pH 5.5): | 1.22 |
ACD/BCF (pH 5.5): | 5.01 |
ACD/KOC (pH 5.5): | 110.25 |
ACD/LogD (pH 7.4): | 1.22 |
ACD/BCF (pH 7.4): | 5.01 |
ACD/KOC (pH 7.4): | 110.25 |
Polar Surface Area: | 30 Å2 |
Polarizability: | 12.2±0.5 10-24cm3 |
Surface Tension: | 28.5±3.0 dyne/cm |
Molar Volume: | 121.8±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) = 0.86 Log Kow (Exper. database match) = 0.89 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 125.14 (Adapted Stein & Brown method) Melting Pt (deg C): -46.42 (Mean or Weighted MP) VP(mm Hg,25 deg C): 12.4 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.786e+004 log Kow used: 0.89 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 50184 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.53E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.070E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.89 (exp database) Log Kaw used: -4.985 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.875 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7713 Biowin2 (Non-Linear Model) : 0.9133 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8936 (weeks ) Biowin4 (Primary Survey Model) : 3.8723 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3708 Biowin6 (MITI Non-Linear Model): 0.5126 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6234 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): 1.55E+003 Pa (11.6 mm Hg) Log Koa (Koawin est ): 5.875 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.94E-009 Octanol/air (Koa) model: 1.84E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.01E-008 Mackay model : 1.55E-007 Octanol/air (Koa) model: 1.47E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.3905 E-12 cm3/molecule-sec Half-Life = 1.139 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.668 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1.13E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 20.29 Log Koc: 1.307 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 3.114E-011 L/mol-sec Kb Half-Life at pH 8: 7.053E+008 years Kb Half-Life at pH 7: 7.053E+009 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 0.89 (expkow database) Volatilization from Water: Henry LC: 2.53E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2506 hours (104.4 days) Half-Life from Model Lake : 2.743E+004 hours (1143 days) Removal In Wastewater Treatment: Total removal: 1.89 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.79 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.89 27.3 1000 Water 41.4 360 1000 Soil 56.7 720 1000 Sediment 0.0813 3.24e+003 0 Persistence Time: 413 hr
Click to predict properties on the Chemicalize site