ChemSpider 2D Image | O-(5-Methyl-2-nitrophenyl)-D-tyrosinamide | C16H17N3O4

O-(5-Methyl-2-nitrophenyl)-D-tyrosinamide

  • Molecular FormulaC16H17N3O4
  • Average mass315.324 Da
  • Monoisotopic mass315.121918 Da
  • ChemSpider ID35034690

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-amino-4-(5-methyl-2-nitrophenoxy)-, (αR)- [ACD/Index Name]
O-(5-Methyl-2-nitrophenyl)-D-tyrosinamid [German] [ACD/IUPAC Name]
O-(5-Methyl-2-nitrophenyl)-D-tyrosinamide [ACD/IUPAC Name]
O-(5-Méthyl-2-nitrophényl)-D-tyrosinamide [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: 531.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 275.2±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.84
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 5.67
ACD/KOC (pH 7.4): 106.51
Polar Surface Area: 124 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 242.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement