Vinyl carbamate C3H5NO2 structure – Flashcards
Flashcard maker : Sean Hill
Molecular Formula | C3H5NO2 |
Average mass | 87.077 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 186.5±13.0 °C at 760 mmHg |
Flash Point | 103.8±16.2 °C |
Molar Refractivity | 21.0±0.3 cm3 |
Polarizability | 8.3±0.5 10-24cm3 |
Surface Tension | 34.2±3.0 dyne/cm |
Molar Volume | 80.3±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 186.5±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.7±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.3±3.0 kJ/mol |
Flash Point: | 103.8±16.2 °C |
Index of Refraction: | 1.436 |
Molar Refractivity: | 21.0±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.01 |
ACD/LogD (pH 5.5): | -0.07 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 21.71 |
ACD/LogD (pH 7.4): | -0.07 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 21.71 |
Polar Surface Area: | 52 Å2 |
Polarizability: | 8.3±0.5 10-24cm3 |
Surface Tension: | 34.2±3.0 dyne/cm |
Molar Volume: | 80.3±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) = -0.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 115.96 (Adapted Stein & Brown method) Melting Pt (deg C): -35.86 (Mean or Weighted MP) VP(mm Hg,25 deg C): 18.7 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.717e+005 log Kow used: -0.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.6997e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.63E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.248E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.16 (KowWin est) Log Kaw used: -4.969 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.809 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7856 Biowin2 (Non-Linear Model) : 0.9417 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9600 (weeks ) Biowin4 (Primary Survey Model) : 3.9157 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4282 Biowin6 (MITI Non-Linear Model): 0.6263 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6155 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): 2.33E+003 Pa (17.5 mm Hg) Log Koa (Koawin est ): 4.809 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.29E-009 Octanol/air (Koa) model: 1.58E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.64E-008 Mackay model : 1.03E-007 Octanol/air (Koa) model: 1.26E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 29.0000 E-12 cm3/molecule-sec Half-Life = 0.369 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.426 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 7.46E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 11.79 Log Koc: 1.072 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.918E+000 L/mol-sec Kb Half-Life at pH 8: 4.182 days Kb Half-Life at pH 7: 41.820 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: -0.16 (estimated) Volatilization from Water: Henry LC: 2.63E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2078 hours (86.6 days) Half-Life from Model Lake : 2.275E+004 hours (948 days) Removal In Wastewater Treatment: Total removal: 1.86 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.963 8.38 1000 Water 46.5 360 1000 Soil 52.5 720 1000 Sediment 0.0855 3.24e+003 0 Persistence Time: 363 hr
Click to predict properties on the Chemicalize site