N2-(Carboxymethyl)lysine C8H16N2O4 structure

C8H16N2O4 structure
Molecular Formula C8H16N2O4
Average mass 204.224 Da
Density 1.3±0.1 g/cm3
Boiling Point 424.9±45.0 °C at 760 mmHg
Flash Point 210.8±28.7 °C
Molar Refractivity 49.3±0.3 cm3
Polarizability 19.6±0.5 10-24cm3
Surface Tension 57.7±3.0 dyne/cm
Molar Volume 162.7±3.0 cm3

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

Density: 1.3±0.1 g/cm3
Boiling Point: 424.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 210.8±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 162.7±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) = -2.85
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 415.85 (Adapted Stein & Brown method)
Melting Pt (deg C): 294.67 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 3.4E-009 (Modified Grain method)
Subcooled liquid VP: 3.41E-006 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): 9.705e+004
log Kow used: -2.85 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 9.1096e+005 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Aliphatic Amines-acid
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 1.17E-016 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 9.414E-015 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: -2.85 (KowWin est)
Log Kaw used: -14.320 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 11.470
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.1034
Biowin2 (Non-Linear Model) : 0.9738
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 3.5259 (days-weeks )
Biowin4 (Primary Survey Model) : 4.4108 (hours-days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.7299
Biowin6 (MITI Non-Linear Model): 0.5933
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 1.5283
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): 0.000455 Pa (3.41E-006 mm Hg)
Log Koa (Koawin est ): 11.470
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.0066 
Octanol/air (Koa) model: 0.0724 
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.192 
Mackay model : 0.345 
Octanol/air (Koa) model: 0.853 
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 123.1216 E-12 cm3/molecule-sec
Half-Life = 0.087 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 1.042 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.269 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 98.97
Log Koc: 1.996 
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 = 0.500 (BCF = 3.162)
log Kow used: -2.85 (estimated)
Volatilization from Water:
Henry LC: 1.17E-016 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 7.151E+012 hours (2.98E+011 days)
Half-Life from Model Lake : 7.801E+013 hours (3.251E+012 days)
Removal In Wastewater Treatment:
Total removal: 1.85 percent
Total biodegradation: 0.09 percent
Total sludge adsorption: 1.75 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 6.47e-009 2.08 1000 
Water 34.5 208 1000 
Soil 65.5 416 1000 
Sediment 0.0596 1.87e+003 0 
Persistence Time: 387 hr

Click to predict properties on the Chemicalize site

Get access to
knowledge base

MOney Back
Guarantee
No Hidden
Charges
Unlimited
Knowledge base
Become a Member