Benzanilide C13H11NO structure – Flashcards
Flashcard maker : Keisha White
Contents
| Molecular Formula | C13H11NO |
| Average mass | 197.232 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 247.2±9.0 °C at 760 mmHg |
| Flash Point | 141.2±3.7 °C |
| Molar Refractivity | 60.8±0.3 cm3 |
| Polarizability | 24.1±0.5 10-24cm3 |
| Surface Tension | 49.7±3.0 dyne/cm |
| Molar Volume | 168.3±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: | 1.2±0.1 g/cm3 |
| Boiling Point: | 247.2±9.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
| Enthalpy of Vaporization: | 48.4±3.0 kJ/mol |
| Flash Point: | 141.2±3.7 °C |
| Index of Refraction: | 1.643 |
| Molar Refractivity: | 60.8±0.3 cm3 |
| #H bond acceptors: | 2 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 2.62 |
| ACD/LogD (pH 5.5): | 2.66 |
| ACD/BCF (pH 5.5): | 62.41 |
| ACD/KOC (pH 5.5): | 670.93 |
| ACD/LogD (pH 7.4): | 2.66 |
| ACD/BCF (pH 7.4): | 62.42 |
| ACD/KOC (pH 7.4): | 670.93 |
| Polar Surface Area: | 29 Å2 |
| Polarizability: | 24.1±0.5 10-24cm3 |
| Surface Tension: | 49.7±3.0 dyne/cm |
| Molar Volume: | 168.3±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) = 2.70 Log Kow (Exper. database match) = 2.62 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 378.49 (Adapted Stein & Brown method) Melting Pt (deg C): 137.92 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.05E-006 (Modified Grain method) MP (exp database): 163 deg C BP (exp database): 117-119 @ 10 mm Hg deg C Subcooled liquid VP: 2.75E-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): 261.6 log Kow used: 2.62 (expkow database) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 38.541 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.22E-009 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.042E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.62 (exp database) Log Kaw used: -7.302 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.922 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1200 Biowin2 (Non-Linear Model) : 0.9985 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7531 (weeks ) Biowin4 (Primary Survey Model) : 3.7784 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3342 Biowin6 (MITI Non-Linear Model): 0.2533 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2497 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): 0.00367 Pa (2.75E-005 mm Hg) Log Koa (Koawin est ): 9.922 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000818 Octanol/air (Koa) model: 0.00205 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0287 Mackay model : 0.0614 Octanol/air (Koa) model: 0.141 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 14.1940 E-12 cm3/molecule-sec Half-Life = 0.754 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.043 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0451 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 363.1 Log Koc: 2.560 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 = 1.317 (BCF = 20.77) log Kow used: 2.62 (expkow database) Volatilization from Water: Henry LC: 1.22E-009 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 6.74E+005 hours (2.808E+004 days) Half-Life from Model Lake : 7.353E+006 hours (3.064E+005 days) Removal In Wastewater Treatment: Total removal: 3.49 percent Total biodegradation: 0.11 percent Total sludge adsorption: 3.38 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 0.0229 18.1 1000 Water 18.2 360 1000 Soil 81.6 720 1000 Sediment 0.154 3.24e+003 0 Persistence Time: 752 hr
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