ChemSpider 2D Image | N-(~2~H)Formyl-L-valine | C6H10DNO3

N-(2H)Formyl-L-valine

  • Molecular FormulaC6H10DNO3
  • Average mass146.163 Da
  • Monoisotopic mass146.080170 Da
  • ChemSpider ID67030880

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Valine, N-formyl-d- [ACD/Index Name]
N-(2H)Formyl-L-valin [German] [ACD/IUPAC Name]
N-(2H)Formyl-L-valine [ACD/IUPAC Name]
N-(2H)Formyl-L-valine [French] [ACD/IUPAC Name]
Formyl- D-valin

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

Density: 1.1±0.1 g/cm3
Boiling Point: 355.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 66.0±6.0 kJ/mol
Flash Point: 168.9±23.2 °C
Index of Refraction: 1.456
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -2.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 129.1±3.0 cm3

Click to predict properties on the Chemicalize site


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