Isocarboxazid C12H13N3O2 structure – Flashcards
Flashcard maker : Evie Nicholson
Contents
| Molecular Formula | C12H13N3O2 |
| Average mass | 231.251 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 394.5±42.0 °C at 760 mmHg |
| Flash Point | 192.4±27.9 °C |
| Molar Refractivity | 63.2±0.3 cm3 |
| Polarizability | 25.0±0.5 10-24cm3 |
| Surface Tension | 48.8±3.0 dyne/cm |
| Molar Volume | 191.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.2±0.1 g/cm3 |
| Boiling Point: | 394.5±42.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
| Enthalpy of Vaporization: | 64.4±3.0 kJ/mol |
| Flash Point: | 192.4±27.9 °C |
| Index of Refraction: | 1.573 |
| Molar Refractivity: | 63.2±0.3 cm3 |
| #H bond acceptors: | 5 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 4 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.03 |
| ACD/LogD (pH 5.5): | 1.22 |
| ACD/BCF (pH 5.5): | 4.94 |
| ACD/KOC (pH 5.5): | 109.01 |
| ACD/LogD (pH 7.4): | 1.22 |
| ACD/BCF (pH 7.4): | 4.97 |
| ACD/KOC (pH 7.4): | 109.68 |
| Polar Surface Area: | 67 Å2 |
| Polarizability: | 25.0±0.5 10-24cm3 |
| Surface Tension: | 48.8±3.0 dyne/cm |
| Molar Volume: | 191.6±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) = 1.32 Log Kow (Exper. database match) = 1.49 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 408.67 (Adapted Stein & Brown method) Melting Pt (deg C): 169.94 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.44E-007 (Modified Grain method) MP (exp database): 105-106 deg C Subcooled liquid VP: 5.11E-006 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): 1600 log Kow used: 1.49 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.0905e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Hydrazines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.90E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.605E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.49 (exp database) Log Kaw used: -12.110 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.600 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8202 Biowin2 (Non-Linear Model) : 0.8910 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6353 (weeks-months) Biowin4 (Primary Survey Model) : 3.4505 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.3138 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1026 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): 0.000681 Pa (5.11E-006 mm Hg) Log Koa (Koawin est ): 13.600 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.0044 Octanol/air (Koa) model: 9.77 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.137 Mackay model : 0.26 Octanol/air (Koa) model: 0.999 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 92.1807 E-12 cm3/molecule-sec Half-Life = 0.116 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.392 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.199 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4876 Log Koc: 3.688 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 = 0.447 (BCF = 2.801) log Kow used: 1.49 (expkow database) Volatilization from Water: Henry LC: 1.9E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.686E+010 hours (1.953E+009 days) Half-Life from Model Lake : 5.112E+011 hours (2.13E+010 days) Removal In Wastewater Treatment: Total removal: 1.97 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.88 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 2.27e-007 2.78 1000 Water 33.1 900 1000 Soil 66.8 1.8e+003 1000 Sediment 0.0832 8.1e+003 0 Persistence Time: 1.19e+003 hr
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