ChemSpider 2D Image | (~13~C_2_,1-~15~N)-1H-1,2,4-Triazol-3-(~15~N)amine | 13C2H4N215N2


  • Molecular Formula13C2H4N215N2
  • Average mass88.052 Da
  • Monoisotopic mass88.044373 Da
  • ChemSpider ID31045391
  • Non-standard isotope - Non-standard isotope

More details:

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

(13C2,1-15N)-1H-1,2,4-Triazol-3-(15N)amin [German] [ACD/IUPAC Name]
(13C2,1-15N)-1H-1,2,4-Triazol-3-(15N)amine [ACD/IUPAC Name]
(13C2,1-15N)-1H-1,2,4-Triazol-3-(15N)amine [French] [ACD/IUPAC Name]
4H-1,2,4-Triazol-3-amine-13C2-1-15N2 [ACD/Index Name]
1346603-92-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.670
Molar Refractivity: 21.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
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: 8.4±0.5 10-24cm3
Surface Tension: 105.5±3.0 dyne/cm
Molar Volume: 56.5±3.0 cm3

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