Methyl N-phenylglycinate C9H11NO2 structure – Flashcards
Flashcard maker : Candace Young
Molecular Formula | C9H11NO2 |
Average mass | 165.189 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 257.4±13.0 °C at 760 mmHg |
Flash Point | 109.5±19.8 °C |
Molar Refractivity | 46.9±0.3 cm3 |
Polarizability | 18.6±0.5 10-24cm3 |
Surface Tension | 42.2±3.0 dyne/cm |
Molar Volume | 145.4±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 257.4±13.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 49.5±3.0 kJ/mol |
Flash Point: | 109.5±19.8 °C |
Index of Refraction: | 1.558 |
Molar Refractivity: | 46.9±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.25 |
ACD/LogD (pH 5.5): | 1.62 |
ACD/BCF (pH 5.5): | 10.09 |
ACD/KOC (pH 5.5): | 182.07 |
ACD/LogD (pH 7.4): | 1.62 |
ACD/BCF (pH 7.4): | 10.09 |
ACD/KOC (pH 7.4): | 182.10 |
Polar Surface Area: | 38 Å2 |
Polarizability: | 18.6±0.5 10-24cm3 |
Surface Tension: | 42.2±3.0 dyne/cm |
Molar Volume: | 145.4±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) = 1.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 249.87 (Adapted Stein & Brown method) Melting Pt (deg C): 35.84 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0214 (Modified Grain method) Subcooled liquid VP: 0.0268 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): 6568 log Kow used: 1.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 17389 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.99E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.082E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.16 (KowWin est) Log Kaw used: -5.090 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.250 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7374 Biowin2 (Non-Linear Model) : 0.9904 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8614 (weeks ) Biowin4 (Primary Survey Model) : 3.7349 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4977 Biowin6 (MITI Non-Linear Model): 0.5065 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4176 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): 3.57 Pa (0.0268 mm Hg) Log Koa (Koawin est ): 6.250 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 8.4E-007 Octanol/air (Koa) model: 4.37E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.03E-005 Mackay model : 6.72E-005 Octanol/air (Koa) model: 3.49E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 45.5683 E-12 cm3/molecule-sec Half-Life = 0.235 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.817 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 4.87E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 32.44 Log Koc: 1.511 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.639E+000 L/mol-sec Kb Half-Life at pH 8: 4.894 days Kb Half-Life at pH 7: 48.942 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.196 (BCF = 1.571) log Kow used: 1.16 (estimated) Volatilization from Water: Henry LC: 1.99E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3783 hours (157.6 days) Half-Life from Model Lake : 4.137E+004 hours (1724 days) Removal In Wastewater Treatment: Total removal: 1.92 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.81 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 0.627 5.63 1000 Water 41.2 360 1000 Soil 58.1 720 1000 Sediment 0.0857 3.24e+003 0 Persistence Time: 385 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop