ChemSpider 2D Image | 5-Amino-1,2,4-triazolidin-3-one | C2H6N4O

5-Amino-1,2,4-triazolidin-3-one

  • Molecular FormulaC2H6N4O
  • Average mass102.095 Da
  • Monoisotopic mass102.054161 Da
  • ChemSpider ID113573207

More details:

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

1,2,4-Triazolidin-3-one, 5-amino- [ACD/Index Name]
5-Amino-1,2,4-triazolidin-3-on [German] [ACD/IUPAC Name]
5-Amino-1,2,4-triazolidin-3-one [ACD/IUPAC Name]
5-Amino-1,2,4-triazolidin-3-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.479
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -1.55
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 79 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 80.9±3.0 cm3

Click to predict properties on the Chemicalize site


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