ChemSpider 2D Image | ala-leu-val-ser | C17H32N4O6

ala-leu-val-ser

  • Molecular FormulaC17H32N4O6
  • Average mass388.459 Da
  • Monoisotopic mass388.232178 Da
  • ChemSpider ID28639280

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

ala-leu-val-ser
L-Alanyl-L-leucyl-L-valyl-L-serin [German] [ACD/IUPAC Name]
L-Alanyl-L-leucyl-L-valyl-L-serine [ACD/IUPAC Name]
L-Alanyl-L-leucyl-L-valyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-alanyl-L-leucyl-L-valyl- [ACD/Index Name]
ALVS
A-L-V-S
L-Ala-L-Leu-L-Val-L-Ser

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

Density: 1.2±0.1 g/cm3
Boiling Point: 740.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 123.3±6.0 kJ/mol
Flash Point: 401.7±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: 0.19
ACD/LogD (pH 5.5): -2.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
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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