ChemSpider 2D Image | L-Isoleucyl-D-valine | C11H22N2O3

L-Isoleucyl-D-valine

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID48876347

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

D-Valine, L-isoleucyl- [ACD/Index Name]
L-Isoleucyl-D-valin [German] [ACD/IUPAC Name]
L-Isoleucyl-D-valine [ACD/IUPAC Name]
L-Isoleucyl-D-valine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 421.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.1±6.0 kJ/mol
Flash Point: 209.0±24.6 °C
Index of Refraction: 1.482
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 215.9±3.0 cm3

Click to predict properties on the Chemicalize site


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