ChemSpider 2D Image | L-Seryl-L-isoleucyl-L-valyl-L-alanine | C17H32N4O6

L-Seryl-L-isoleucyl-L-valyl-L-alanine

  • Molecular FormulaC17H32N4O6
  • Average mass388.459 Da
  • Monoisotopic mass388.232178 Da
  • ChemSpider ID57550952

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

L-ALANINE, L-SERYL-L-ISOLEUCYL-L-VALYL- [ACD/Index Name]
L-Seryl-L-isoleucyl-L-valyl-L-alanin [German] [ACD/IUPAC Name]
L-Seryl-L-isoleucyl-L-valyl-L-alanine [ACD/IUPAC Name]
L-Séryl-L-isoleucyl-L-valyl-L-alanine [French] [ACD/IUPAC Name]
798541-16-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 769.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.7±6.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.515
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 325.0±3.0 cm3

Click to predict properties on the Chemicalize site


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