ChemSpider 2D Image | 1-(2-{[(2-Amino-2-oxoethyl)(methyl)carbamoyl]amino}ethyl)-1H-1,2,3-triazole-4-carboxylic acid | C9H14N6O4

1-(2-{[(2-Amino-2-oxoethyl)(methyl)carbamoyl]amino}ethyl)-1H-1,2,3-triazole-4-carboxylic acid

  • Molecular FormulaC9H14N6O4
  • Average mass270.245 Da
  • Monoisotopic mass270.107666 Da
  • ChemSpider ID49246184

More details:

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

1-(2-{[(2-Amino-2-oxoethyl)(methyl)carbamoyl]amino}ethyl)-1H-1,2,3-triazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(2-{[(2-Amino-2-oxoethyl)(methyl)carbamoyl]amino}ethyl)-1H-1,2,3-triazole-4-carboxylic acid [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-carboxylic acid, 1-[2-[[[(2-amino-2-oxoethyl)methylamino]carbonyl]amino]ethyl]- [ACD/Index Name]
Acide 1-(2-{[(2-amino-2-oxoéthyl)(méthyl)carbamoyl]amino}éthyl)-1H-1,2,3-triazole-4-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 63.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.13
ACD/LogD (pH 5.5): -3.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 169.8±7.0 cm3

Click to predict properties on the Chemicalize site


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