ChemSpider 2D Image | Leucylthreonylvalinamide | C15H30N4O4

Leucylthreonylvalinamide

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID28582023

More details:

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

Leucylthreonylvalinamid [German] [ACD/IUPAC Name]
Leucylthreonylvalinamide [ACD/IUPAC Name]
Leucylthréonylvalinamide [French] [ACD/IUPAC Name]
Valinamide, leucylthreonyl- [ACD/Index Name]
2-AMINO-N-{1-[(1-CARBAMOYL-2-METHYLPROPYL)CARBAMOYL]-2-HYDROXYPROPYL}-4-METHYLPENTANAMIDE
628282-07-5 [RN]
D-VALINAMIDE, D-LEUCYL-D-THREONYL- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 640.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.3±6.0 kJ/mol
Flash Point: 340.9±31.5 °C
Index of Refraction: 1.508
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.69
Polar Surface Area: 148 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 292.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement