Ethyl 4-nitrobenzoate C9H9NO4 structure – Flashcards
Flashcard maker : Andrew Hubbs
Contents
Molecular Formula | C9H9NO4 |
Average mass | 195.172 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 315.0±25.0 °C at 760 mmHg |
Flash Point | 148.2±25.2 °C |
Molar Refractivity | 49.2±0.3 cm3 |
Polarizability | 19.5±0.5 10-24cm3 |
Surface Tension | 46.9±3.0 dyne/cm |
Molar Volume | 155.7±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: | 1.3±0.1 g/cm3 |
Boiling Point: | 315.0±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 55.6±3.0 kJ/mol |
Flash Point: | 148.2±25.2 °C |
Index of Refraction: | 1.545 |
Molar Refractivity: | 49.2±0.3 cm3 |
#H bond acceptors: | 5 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.33 |
ACD/LogD (pH 5.5): | 2.21 |
ACD/BCF (pH 5.5): | 28.00 |
ACD/KOC (pH 5.5): | 377.97 |
ACD/LogD (pH 7.4): | 2.21 |
ACD/BCF (pH 7.4): | 28.00 |
ACD/KOC (pH 7.4): | 377.97 |
Polar Surface Area: | 72 Å2 |
Polarizability: | 19.5±0.5 10-24cm3 |
Surface Tension: | 46.9±3.0 dyne/cm |
Molar Volume: | 155.7±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) = 2.14 Log Kow (Exper. database match) = 2.33 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 297.25 (Adapted Stein & Brown method) Melting Pt (deg C): 80.66 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.326 (Modified Grain method) MP (exp database): 57 deg C BP (exp database): 186.3 deg C Subcooled liquid VP: 0.646 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): 193.1 log Kow used: 2.33 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 584.87 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.82E-007 atm-m3/mole Group Method: 2.03E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.336E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.33 (exp database) Log Kaw used: -5.128 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.458 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5238 Biowin2 (Non-Linear Model) : 0.8591 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7385 (weeks-months) Biowin4 (Primary Survey Model) : 3.6867 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3703 Biowin6 (MITI Non-Linear Model): 0.1056 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3586 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): 86.1 Pa (0.646 mm Hg) Log Koa (Koawin est ): 7.458 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.48E-008 Octanol/air (Koa) model: 7.05E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.26E-006 Mackay model : 2.79E-006 Octanol/air (Koa) model: 0.000563 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 1.7168 E-12 cm3/molecule-sec Half-Life = 6.230 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 74.764 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.02E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 164.9 Log Koc: 2.217 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.641E+000 L/mol-sec Kb Half-Life at pH 8: 4.890 days Kb Half-Life at pH 7: 48.897 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.094 (BCF = 12.42) log Kow used: 2.33 (expkow database) Volatilization from Water: Henry LC: 2.03E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 4031 hours (167.9 days) Half-Life from Model Lake : 4.409E+004 hours (1837 days) Removal In Wastewater Treatment: Total removal: 2.71 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.60 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 1.02 150 1000 Water 21 900 1000 Soil 77.8 1.8e+003 1000 Sediment 0.129 8.1e+003 0 Persistence Time: 1.22e+003 hr
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