Iniparib C7H5IN2O3 structure – Flashcards
Flashcard maker : Stephen Sanchez
| Molecular Formula | C7H5IN2O3 |
| Average mass | 292.031 Da |
| Density | 2.1±0.1 g/cm3 |
| Boiling Point | 344.8±32.0 °C at 760 mmHg |
| Flash Point | 162.3±25.1 °C |
| Molar Refractivity | 54.6±0.3 cm3 |
| Polarizability | 21.7±0.5 10-24cm3 |
| Surface Tension | 71.3±3.0 dyne/cm |
| Molar Volume | 142.0±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 2.1±0.1 g/cm3 |
| Boiling Point: | 344.8±32.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
| Enthalpy of Vaporization: | 58.9±3.0 kJ/mol |
| Flash Point: | 162.3±25.1 °C |
| Index of Refraction: | 1.696 |
| Molar Refractivity: | 54.6±0.3 cm3 |
| #H bond acceptors: | 5 |
| #H bond donors: | 2 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.71 |
| ACD/LogD (pH 5.5): | 1.64 |
| ACD/BCF (pH 5.5): | 10.38 |
| ACD/KOC (pH 5.5): | 185.73 |
| ACD/LogD (pH 7.4): | 1.64 |
| ACD/BCF (pH 7.4): | 10.38 |
| ACD/KOC (pH 7.4): | 185.73 |
| Polar Surface Area: | 89 Å2 |
| Polarizability: | 21.7±0.5 10-24cm3 |
| Surface Tension: | 71.3±3.0 dyne/cm |
| Molar Volume: | 142.0±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) = 1.72 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 402.57 (Adapted Stein & Brown method) Melting Pt (deg C): 167.09 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.47E-007 (Modified Grain method) Subcooled liquid VP: 7.2E-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): 187.9 log Kow used: 1.72 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 456.87 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.03E-012 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.051E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.72 (KowWin est) Log Kaw used: -10.081 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.801 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : -0.2450 Biowin2 (Non-Linear Model) : 0.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.2851 (weeks-months) Biowin4 (Primary Survey Model) : 3.3964 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.5770 Biowin6 (MITI Non-Linear Model): 0.0000 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2321 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): 0.00096 Pa (7.2E-006 mm Hg) Log Koa (Koawin est ): 11.801 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00313 Octanol/air (Koa) model: 0.155 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.101 Mackay model : 0.2 Octanol/air (Koa) model: 0.925 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.1465 E-12 cm3/molecule-sec Half-Life = 4.983 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 59.797 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.151 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 98.31 Log Koc: 1.993 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 = 0.627 (BCF = 4.234) log Kow used: 1.72 (estimated) Volatilization from Water: Henry LC: 2.03E-012 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4.929E+008 hours (2.054E+007 days) Half-Life from Model Lake : 5.377E+009 hours (2.24E+008 days) Removal In Wastewater Treatment: Total removal: 2.06 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.96 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 2.47e-005 120 1000 Water 28.5 900 1000 Soil 71.4 1.8e+003 1000 Sediment 0.0835 8.1e+003 0 Persistence Time: 1.28e+003 hr
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