ChemSpider 2D Image | 2,2-Dichloro-1-methyl-N'-{(Z)-[3-(2H-tetrazol-5-yl)phenyl]methylene}cyclopropanecarbohydrazide | C13H12Cl2N6O

2,2-Dichloro-1-methyl-N'-{(Z)-[3-(2H-tetrazol-5-yl)phenyl]methylene}cyclopropanecarbohydrazide

  • Molecular FormulaC13H12Cl2N6O
  • Average mass339.180 Da
  • Monoisotopic mass338.044952 Da
  • ChemSpider ID99586524

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2-Dichlor-1-methyl-N'-{(Z)-[3-(2H-tetrazol-5-yl)phenyl]methylen}cyclopropancarbohydrazid [German] [ACD/IUPAC Name]
2,2-Dichloro-1-methyl-N'-{(Z)-[3-(2H-tetrazol-5-yl)phenyl]methylene}cyclopropanecarbohydrazide [ACD/IUPAC Name]
2,2-Dichloro-1-méthyl-N'-{(Z)-[3-(2H-tétrazol-5-yl)phényl]méthylène}cyclopropanecarbohydrazide [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dichloro-1-methyl-, 2-[(1Z)-[3-(2H-tetrazol-5-yl)phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.731
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.06
Polar Surface Area: 96 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 64.4±7.0 dyne/cm
Molar Volume: 210.4±7.0 cm3

Click to predict properties on the Chemicalize site


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