ChemSpider 2D Image | N'-[(E)-(4-Bromo-2-thienyl)methylene]-1H-1,2,4-triazole-3-carbohydrazide | C8H6BrN5OS

N'-[(E)-(4-Bromo-2-thienyl)methylene]-1H-1,2,4-triazole-3-carbohydrazide

  • Molecular FormulaC8H6BrN5OS
  • Average mass300.135 Da
  • Monoisotopic mass298.947632 Da
  • ChemSpider ID21173786

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazole-3-carboxylic acid, 2-[(1E)-(4-bromo-2-thienyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Brom-2-thienyl)methylen]-1H-1,2,4-triazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(4-Bromo-2-thienyl)methylene]-1H-1,2,4-triazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Bromo-2-thiényl)méthylène]-1H-1,2,4-triazole-3-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.812
Molar Refractivity: 65.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.34
ACD/KOC (pH 5.5): 144.90
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 134.17
Polar Surface Area: 111 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 77.0±7.0 dyne/cm
Molar Volume: 152.3±7.0 cm3

Click to predict properties on the Chemicalize site


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