Ethyl N-benzylglycinate C11H15NO2 structure

C11H15NO2 structure
Molecular Formula C11H15NO2
Average mass 193.242 Da
Density 1.0±0.1 g/cm3
Boiling Point 277.0±23.0 °C at 760 mmHg
Flash Point 121.3±22.6 °C
Molar Refractivity 55.1±0.3 cm3
Polarizability 21.8±0.5 10-24cm3
Surface Tension 37.6±3.0 dyne/cm
Molar Volume 184.1±3.0 cm3

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 277.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 121.3±22.6 °C
Index of Refraction: 1.510
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.54
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 185.73
Polar Surface Area: 38 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 184.1±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) = 1.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 283.07 (Adapted Stein & Brown method)
 Melting Pt (deg C): 56.80 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00242 (Modified Grain method)
 Subcooled liquid VP: 0.00477 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): 2.214e+004
 log Kow used: 1.57 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 12450 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines
 Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.47E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.779E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.57 (KowWin est)
 Log Kaw used: -5.461 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.031
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.1116
 Biowin2 (Non-Linear Model) : 0.9993
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9588 (weeks )
 Biowin4 (Primary Survey Model) : 3.8461 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5989
 Biowin6 (MITI Non-Linear Model): 0.6137
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8913
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.636 Pa (0.00477 mm Hg)
 Log Koa (Koawin est ): 7.031
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.72E-006 
 Octanol/air (Koa) model: 2.64E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00017 
 Mackay model : 0.000377 
 Octanol/air (Koa) model: 0.000211 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 80.8857 E-12 cm3/molecule-sec
 Half-Life = 0.132 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.587 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000274 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 496
 Log Koc: 2.696 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 1.548E+000 L/mol-sec
 Kb Half-Life at pH 8: 5.182 days 
 Kb Half-Life at pH 7: 51.818 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.507 (BCF = 3.21)
 log Kow used: 1.57 (estimated)

 Volatilization from Water:
 Henry LC: 8.47E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 9611 hours (400.4 days)
 Half-Life from Model Lake : 1.05E+005 hours (4373 days)

 Removal In Wastewater Treatment:
 Total removal: 2.00 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.90 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 0.319 3.17 1000 
 Water 35.8 360 1000 
 Soil 63.8 720 1000 
 Sediment 0.0884 3.24e+003 0 
 Persistence Time: 419 hr




 

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