ChemSpider 2D Image | ala-leu-asp-gly | C15H26N4O7

ala-leu-asp-gly

  • Molecular FormulaC15H26N4O7
  • Average mass374.389 Da
  • Monoisotopic mass374.180145 Da
  • ChemSpider ID28639273

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

ala-leu-asp-gly
Glycine, L-alanyl-L-leucyl-L-α-aspartyl- [ACD/Index Name]
L-Alanyl-L-leucyl-L-α-asparagylglycin [German] [ACD/IUPAC Name]
L-Alanyl-L-leucyl-L-α-aspartylglycine [ACD/IUPAC Name]
L-Alanyl-L-leucyl-L-α-aspartylglycine [French] [ACD/IUPAC Name]
ALDG
A-L-D-G
L-Ala-L-Leu-L-Asp-Gly

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

Density: 1.3±0.1 g/cm3
Boiling Point: 801.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 126.6±6.0 kJ/mol
Flash Point: 438.5±34.3 °C
Index of Refraction: 1.529
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -3.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 188 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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