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
    • Experimental LogP:

      1.255 Vitas-M STK662584
  • Gas Chromatography
    • Retention Index (Kovats):

      1358 (estimated with error: 89) NIST Spectra mainlib_153263, replib_301527

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




 

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