ChemSpider 2D Image | Methyl N-(3,4,5-trimethoxybenzoyl)-L-alpha-glutamyl-D-tyrosinate | C25H30N2O10

Methyl N-(3,4,5-trimethoxybenzoyl)-L-α-glutamyl-D-tyrosinate

  • Molecular FormulaC25H30N2O10
  • Average mass518.513 Da
  • Monoisotopic mass518.190063 Da
  • ChemSpider ID9550713

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

D-Tyrosine, N-(3,4,5-trimethoxybenzoyl)-L-α-glutamyl-, methyl ester [ACD/Index Name]
Methyl N-(3,4,5-trimethoxybenzoyl)-L-α-glutamyl-D-tyrosinate [ACD/IUPAC Name]
Methyl-N-(3,4,5-trimethoxybenzoyl)-L-α-glutamyl-D-tyrosinat [German] [ACD/IUPAC Name]
N-(3,4,5-Triméthoxybenzoyl)-L-α-glutamyl-D-tyrosinate de méthyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 749.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 406.9±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 130.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 1.11
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.23
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 397.8±3.0 cm3

Click to predict properties on the Chemicalize site


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