ChemSpider 2D Image | N-{[1-(2-Methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}glutamic acid | C13H20N2O7

N-{[1-(2-Methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}glutamic acid

  • Molecular FormulaC13H20N2O7
  • Average mass316.307 Da
  • Monoisotopic mass316.127045 Da
  • ChemSpider ID34754273

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide N-{[1-(2-méthoxyéthyl)-5-oxo-3-pyrrolidinyl]carbonyl}glutamique [French] [ACD/IUPAC Name]
Glutamic acid, N-[[1-(2-methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl]- [ACD/Index Name]
N-{[1-(2-Methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}glutamic acid [ACD/IUPAC Name]
N-{[1-(2-Methoxyethyl)-5-oxo-3-pyrrolidinyl]carbonyl}glutaminsäure [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 653.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 105.0±6.0 kJ/mol
Flash Point: 349.2±31.5 °C
Index of Refraction: 1.534
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -3.00
ACD/LogD (pH 5.5): -5.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 59.9±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


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