ChemSpider 2D Image | (5-~13~C,1-~15~N)-1H-1,2,4-Triazol-3-amine | C13CH4N315N

(5-13C,1-15N)-1H-1,2,4-Triazol-3-amine

  • Molecular FormulaC13CH4N315N
  • Average mass86.066 Da
  • Monoisotopic mass86.043983 Da
  • ChemSpider ID34451899
  • Non-standard isotope - Non-standard isotope


More details:






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

(5-13C,1-15N)-1H-1,2,4-Triazol-3-amin [German] [ACD/IUPAC Name]
(5-13C,1-15N)-1H-1,2,4-Triazol-3-amine [ACD/IUPAC Name]
(5-13C,1-15N)-1H-1,2,4-Triazol-3-amine [French] [ACD/IUPAC Name]
1H-1,2,4-Triazol-3-amine-5-13C-1-15N [ACD/Index Name]
(513C,115N)1H-1,2,4-triazol-3-amine
(513C,115N)1H-1,2,4-triazol-3-amine
1H-1,2,4-Triazol-3-amine [ACD/IUPAC Name]
Amitrole 1-15N 5-13C 100ng/?l in Acetonitrile
Amitrole 1-15N 5-13C 100ng/µl in Acetonitrile
Amitrole 15N,13C 100 µg/mL in Acetonitrile
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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/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: 8.4±0.5 10-24cm3
Surface Tension: 105.5±3.0 dyne/cm
Molar Volume: 56.5±3.0 cm3

Click to predict properties on the Chemicalize site






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