ChemSpider 2D Image | (2E)-2-[1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethylidene]hydrazinecarboxamide | C7H12N6O

(2E)-2-[1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethylidene]hydrazinecarboxamide

  • Molecular FormulaC7H12N6O
  • Average mass196.210 Da
  • Monoisotopic mass196.107254 Da
  • ChemSpider ID61240552

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethyliden]hydrazincarboxamid [German] [ACD/IUPAC Name]
(2E)-2-[1-(1,5-Dimethyl-1H-1,2,3-triazol-4-yl)ethylidene]hydrazinecarboxamide [ACD/IUPAC Name]
(2E)-2-[1-(1,5-Diméthyl-1H-1,2,3-triazol-4-yl)éthylidène]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)ethylidene]-, (2E)- [ACD/Index Name]
899012-98-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.70
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.70
Polar Surface Area: 98 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 137.9±7.0 cm3

Click to predict properties on the Chemicalize site


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