ChemSpider 2D Image | 4-Imino-D-(2-~3~H)homoserine | C4H7TN2O3

4-Imino-D-(2-3H)homoserine

  • Molecular FormulaC4H7TN2O3
  • Average mass134.126 Da
  • Monoisotopic mass134.061722 Da
  • ChemSpider ID57267054

  • 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

4-Imino-D-(2-3H)homoserin [German] [ACD/IUPAC Name]
4-Imino-D-(2-3H)homoserine [ACD/IUPAC Name]
4-Imino-D-(2-3H)homosérine [French] [ACD/IUPAC Name]
D-Homoserine-2-t, 4-imino- [ACD/Index Name]
L-ASPARAGINE[3H]

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

Density:
Boiling Point: 340.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.6±6.0 kJ/mol
Flash Point: 159.6±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -3.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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