ChemSpider 2D Image | N-[Hydroxy(imino)(~14~C)methyl]-beta-alanine | C314CH8N2O3

N-[Hydroxy(imino)(14C)methyl]-β-alanine

  • Molecular FormulaC314CH8N2O3
  • Average mass134.111 Da
  • Monoisotopic mass134.056732 Da
  • ChemSpider ID57267117

  • Non-standard isotope - Non-standard isotope

More details:

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

N-[Hydroxy(imino)(14C)methyl]-β-alanin [German] [ACD/IUPAC Name]
N-[Hydroxy(imino)(14C)methyl]-β-alanine [ACD/IUPAC Name]
N-[Hydroxy(imino)(14C)méthyl]-β-alanine [French] [ACD/IUPAC Name]
β-Alanine, N-(hydroxyiminomethyl-14C)- [ACD/Index Name]
N-CARBAMYL-β-ALANINE[CARBAMYL-14C]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.546
Molar Refractivity: 28.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 62.1±7.0 dyne/cm
Molar Volume: 90.0±7.0 cm3

Click to predict properties on the Chemicalize site


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