ChemSpider 2D Image | N-(3,7-Diamino-2-hydroxyheptanoyl)alanyl-L-proline | C15H28N4O5

N-(3,7-Diamino-2-hydroxyheptanoyl)alanyl-L-proline

  • Molecular FormulaC15H28N4O5
  • Average mass344.407 Da
  • Monoisotopic mass344.205963 Da
  • ChemSpider ID57464630

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

L-Proline, N-(3,7-diamino-2-hydroxy-1-oxoheptyl)alanyl- [ACD/Index Name]
N-(3,7-Diamino-2-hydroxyheptanoyl)alanyl-L-prolin [German] [ACD/IUPAC Name]
N-(3,7-Diamino-2-hydroxyheptanoyl)alanyl-L-proline [ACD/IUPAC Name]
N-(3,7-Diamino-2-hydroxyheptanoyl)alanyl-L-proline [French] [ACD/IUPAC Name]
3,7-diamino-2-hydroxyheptanoyl-alanyl-proline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.9±6.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


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