ChemSpider 2D Image | ala-val-asp-ser | C15H26N4O8

ala-val-asp-ser

  • Molecular FormulaC15H26N4O8
  • Average mass390.389 Da
  • Monoisotopic mass390.175049 Da
  • ChemSpider ID28639288

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

ala-val-asp-ser
L-Alanyl-L-valyl-L-α-asparagyl-L-serin [German] [ACD/IUPAC Name]
L-Alanyl-L-valyl-L-α-aspartyl-L-serine [ACD/IUPAC Name]
L-Alanyl-L-valyl-L-α-aspartyl-L-sérine [French] [ACD/IUPAC Name]
L-Serine, L-alanyl-L-valyl-L-α-aspartyl- [ACD/Index Name]
AVDS
A-V-D-S
L-Ala-L-Val-L-Asp-L-Ser

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

Density: 1.4±0.1 g/cm3
Boiling Point: 850.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 140.6±6.0 kJ/mol
Flash Point: 468.3±34.3 °C
Index of Refraction: 1.544
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 208 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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