ChemSpider 2D Image | L-Alanyl-L-alanyl-L-alanyl-N-[(2S)-1-oxo-2-propanyl]-L-alaninamide | C15H27N5O5

L-Alanyl-L-alanyl-L-alanyl-N-[(2S)-1-oxo-2-propanyl]-L-alaninamide

  • Molecular FormulaC15H27N5O5
  • Average mass357.405 Da
  • Monoisotopic mass357.201233 Da
  • ChemSpider ID61709555

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-Alaninamide, L-alanyl-L-alanyl-L-alanyl-N-[(1S)-1-methyl-2-oxoethyl]- [ACD/Index Name]
L-Alanyl-L-alanyl-L-alanyl-N-[(2S)-1-oxo-2-propanyl]-L-alaninamid [German] [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanyl-N-[(2S)-1-oxo-2-propanyl]-L-alaninamide [ACD/IUPAC Name]
L-Alanyl-L-alanyl-L-alanyl-N-[(2S)-1-oxo-2-propanyl]-L-alaninamide [French] [ACD/IUPAC Name]

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

CCRIS 8681 [DBID]
NSC 620336 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 753.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.8±3.0 kJ/mol
Flash Point: 409.7±32.9 °C
Index of Refraction: 1.503
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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