ChemSpider 2D Image | (2S,4S)-4,5-Diamino-N-[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]-2-hydroxypentanamide | C11H24N4O3

(2S,4S)-4,5-Diamino-N-[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]-2-hydroxypentanamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID31128889

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2S,4S)-4,5-Diamino-N-[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]-2-hydroxypentanamid [German] [ACD/IUPAC Name]
(2S,4S)-4,5-Diamino-N-[(2S)-1-amino-4-methyl-1-oxo-2-pentanyl]-2-hydroxypentanamide [ACD/IUPAC Name]
(2S,4S)-4,5-Diamino-N-[(2S)-1-amino-4-méthyl-1-oxo-2-pentanyl]-2-hydroxypentanamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.5±6.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.527
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -5.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 223.2±3.0 cm3

Click to predict properties on the Chemicalize site


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