ChemSpider 2D Image | 3-Amino-N-(7-amino-2-hydroxyheptanoyl)leucylproline | C18H34N4O5

3-Amino-N-(7-amino-2-hydroxyheptanoyl)leucylproline

  • Molecular FormulaC18H34N4O5
  • Average mass386.486 Da
  • Monoisotopic mass386.252930 Da
  • ChemSpider ID28688344

More details:

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

3-Amino-N-(7-amino-2-hydroxyheptanoyl)leucylprolin [German] [ACD/IUPAC Name]
3-Amino-N-(7-amino-2-hydroxyheptanoyl)leucylproline [ACD/IUPAC Name]
3-Amino-N-(7-amino-2-hydroxyheptanoyl)leucylproline [French] [ACD/IUPAC Name]
Proline, 3-amino-N-(7-amino-2-hydroxy-1-oxoheptyl)leucyl- [ACD/Index 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: 677.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.7 mmHg at 25°C
Enthalpy of Vaporization: 113.7±6.0 kJ/mol
Flash Point: 363.2±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -3.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 159 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 317.2±3.0 cm3

Click to predict properties on the Chemicalize site


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