ChemSpider 2D Image | Methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate | C19H24N4O5

Methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate

  • Molecular FormulaC19H24N4O5
  • Average mass388.418 Da
  • Monoisotopic mass388.174683 Da
  • ChemSpider ID34236372

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

L-Histidine, N-(carboxymethyl)-N-(2-phenylethyl)glycyl-, methyl ester [ACD/Index Name]
Methyl N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinate [ACD/IUPAC Name]
Methyl-N-(carboxymethyl)-N-(2-phenylethyl)glycyl-L-histidinat [German] [ACD/IUPAC Name]
N-(Carboxyméthyl)-N-(2-phényléthyl)glycyl-L-histidinate de méthyle [French] [ACD/IUPAC Name]
MGW

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

Density: 1.3±0.1 g/cm3
Boiling Point: 704.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 379.9±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 60.2±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement