Urazole C2H3N3O2 structure – Flashcards
Flashcard maker : Trina Garrison
Contents
Molecular Formula | C2H3N3O2 |
Average mass | 101.064 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | |
Flash Point | |
Molar Refractivity | 19.5±0.3 cm3 |
Polarizability | 7.7±0.5 10-24cm3 |
Surface Tension | 40.0±3.0 dyne/cm |
Molar Volume | 69.8±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | |
Vapour Pressure: | |
Enthalpy of Vaporization: | |
Flash Point: | |
Index of Refraction: | 1.471 |
Molar Refractivity: | 19.5±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 3 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.68 |
ACD/LogD (pH 5.5): | -1.29 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 4.54 |
ACD/LogD (pH 7.4): | -2.14 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 70 Å2 |
Polarizability: | 7.7±0.5 10-24cm3 |
Surface Tension: | 40.0±3.0 dyne/cm |
Molar Volume: | 69.8±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) = -0.43 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 340.20 (Adapted Stein & Brown method) Melting Pt (deg C): 133.85 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.17E-007 (Modified Grain method) MP (exp database): 249.5 dec deg C Subcooled liquid VP: 0.000225 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): 1.321e+004 log Kow used: -0.43 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 53549 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.00E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.225E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.43 (KowWin est) Log Kaw used: -9.610 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.180 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6994 Biowin2 (Non-Linear Model) : 0.8283 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9758 (weeks ) Biowin4 (Primary Survey Model) : 3.7019 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0385 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 0.03 Pa (0.000225 mm Hg) Log Koa (Koawin est ): 9.180 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0001 Octanol/air (Koa) model: 0.000372 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0036 Mackay model : 0.00794 Octanol/air (Koa) model: 0.0289 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 3.0000 E-12 cm3/molecule-sec Half-Life = 3.565 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 42.784 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.00577 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.367 Log Koc: 0.527 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 = 0.500 (BCF = 3.162) log Kow used: -0.43 (estimated) Volatilization from Water: Henry LC: 6E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.81E+007 hours (4.088E+006 days) Half-Life from Model Lake : 1.07E+009 hours (4.459E+007 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 0.000154 85.6 1000 Water 38.8 360 1000 Soil 61.1 720 1000 Sediment 0.0712 3.24e+003 0 Persistence Time: 580 hr
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