4-Hydroxy-3-nitrobenzoic acid C7H5NO5 structure – Flashcards
Flashcard maker : Maxim Beck
Contents
Molecular Formula | C7H5NO5 |
Average mass | 183.118 Da |
Density | 1.6±0.1 g/cm3 |
Boiling Point | 354.3±32.0 °C at 760 mmHg |
Flash Point | 162.5±13.6 °C |
Molar Refractivity | 41.6±0.3 cm3 |
Polarizability | 16.5±0.5 10-24cm3 |
Surface Tension | 84.1±3.0 dyne/cm |
Molar Volume | 112.2±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.6±0.1 g/cm3 |
Boiling Point: | 354.3±32.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 63.2±3.0 kJ/mol |
Flash Point: | 162.5±13.6 °C |
Index of Refraction: | 1.664 |
Molar Refractivity: | 41.6±0.3 cm3 |
#H bond acceptors: | 6 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.84 |
ACD/LogD (pH 5.5): | 0.02 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 3.62 |
ACD/LogD (pH 7.4): | -1.95 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 1.00 |
Polar Surface Area: | 103 Å2 |
Polarizability: | 16.5±0.5 10-24cm3 |
Surface Tension: | 84.1±3.0 dyne/cm |
Molar Volume: | 112.2±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) = 1.79 Log Kow (Exper. database match) = 1.85 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 359.45 (Adapted Stein & Brown method) Melting Pt (deg C): 146.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.29E-007 (Modified Grain method) MP (exp database): 229-231 deg C Subcooled liquid VP: 2.01E-005 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): 1399 log Kow used: 1.85 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 163.15 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols-acid Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.41E-010 atm-m3/mole Group Method: 4.66E-014 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.222E-011 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.85 (exp database) Log Kaw used: -8.239 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.089 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6480 Biowin2 (Non-Linear Model) : 0.7740 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7692 (weeks ) Biowin4 (Primary Survey Model) : 3.5226 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4456 Biowin6 (MITI Non-Linear Model): 0.1335 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6820 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): 0.00268 Pa (2.01E-005 mm Hg) Log Koa (Koawin est ): 10.089 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00112 Octanol/air (Koa) model: 0.00301 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0389 Mackay model : 0.0822 Octanol/air (Koa) model: 0.194 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 2.2023 E-12 cm3/molecule-sec Half-Life = 4.857 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 58.282 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0605 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 27.63 Log Koc: 1.441 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: 1.85 (expkow database) Volatilization from Water: Henry LC: 1.41E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 5.619E+006 hours (2.341E+005 days) Half-Life from Model Lake : 6.13E+007 hours (2.554E+006 days) Removal In Wastewater Treatment: Total removal: 2.13 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.03 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 0.00398 117 1000 Water 24.6 360 1000 Soil 75.4 720 1000 Sediment 0.0747 3.24e+003 0 Persistence Time: 692 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop