ChemSpider 2D Image | O-Benzyl-N-methyl-L-tyrosinamide | C17H20N2O2

O-Benzyl-N-methyl-L-tyrosinamide

  • Molecular FormulaC17H20N2O2
  • Average mass284.353 Da
  • Monoisotopic mass284.152466 Da
  • ChemSpider ID18746320

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzenepropanamide, α-amino-N-methyl-4-(phenylmethoxy)-, (αS)- [ACD/Index Name]
O-Benzyl-N-methyl-L-tyrosinamid [German] [ACD/IUPAC Name]
O-Benzyl-N-methyl-L-tyrosinamide [ACD/IUPAC Name]
O-Benzyl-N-méthyl-L-tyrosinamide [French] [ACD/IUPAC Name]
MS7

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

Density: 1.1±0.1 g/cm3
Boiling Point: 512.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±30.1 °C
Index of Refraction: 1.581
Molar Refractivity: 83.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.12
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 9.23
ACD/KOC (pH 7.4): 143.74
Polar Surface Area: 64 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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