ChemSpider 2D Image | N-(2,4-Dimethyl-9-oxodecanoyl)-N-methylphenylalanylalanyl-N-methylalanyl-Nalpha,O-dimethyltyrosinamide | C40H59N5O7

N-(2,4-Dimethyl-9-oxodecanoyl)-N-methylphenylalanylalanyl-N-methylalanyl-Nα,O-dimethyltyrosinamide

  • Molecular FormulaC40H59N5O7
  • Average mass721.926 Da
  • Monoisotopic mass721.441467 Da
  • ChemSpider ID8946480

More details:

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

N-(2,4-Dimethyl-9-oxodecanoyl)-N-methylphenylalanylalanyl-N-methylalanyl-Nα,O-dimethyltyrosinamid [German] [ACD/IUPAC Name]
N-(2,4-Dimethyl-9-oxodecanoyl)-N-methylphenylalanylalanyl-N-methylalanyl-Nα,O-dimethyltyrosinamide [ACD/IUPAC Name]
N-(2,4-Diméthyl-9-oxodecanoyl)-N-méthylphénylalanylalanyl-N-méthylalanyl-Nα,O-diméthyltyrosinamide [French] [ACD/IUPAC Name]
Tyrosinamide, N-(2,4-dimethyl-1,9-dioxodecyl)-N-methylphenylalanylalanyl-N-methylalanyl-Nα,O-dimethyl- [ACD/Index Name]
carmabin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 928.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.1±3.0 kJ/mol
Flash Point: 515.2±34.3 °C
Index of Refraction: 1.542
Molar Refractivity: 201.0±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.21
ACD/KOC (pH 5.5): 2422.54
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.21
ACD/KOC (pH 7.4): 2422.54
Polar Surface Area: 159 Å2
Polarizability: 79.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 638.9±3.0 cm3

Click to predict properties on the Chemicalize site


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