ChemSpider 2D Image | 4-Methyl-N'-{(Z)-[2-nitro-4-(trifluoromethyl)phenyl]methylene}-1,2,3-thiadiazole-5-carbohydrazide | C12H8F3N5O3S

4-Methyl-N'-{(Z)-[2-nitro-4-(trifluoromethyl)phenyl]methylene}-1,2,3-thiadiazole-5-carbohydrazide

  • Molecular FormulaC12H8F3N5O3S
  • Average mass359.284 Da
  • Monoisotopic mass359.029999 Da
  • ChemSpider ID82904538

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2,3-Thiadiazole-5-carboxylic acid, 4-methyl-, 2-[(1Z)-[2-nitro-4-(trifluoromethyl)phenyl]methylene]hydrazide [ACD/Index Name]
4-Methyl-N'-{(Z)-[2-nitro-4-(trifluormethyl)phenyl]methylen}-1,2,3-thiadiazol-5-carbohydrazid [German] [ACD/IUPAC Name]
4-Methyl-N'-{(Z)-[2-nitro-4-(trifluoromethyl)phenyl]methylene}-1,2,3-thiadiazole-5-carbohydrazide [ACD/IUPAC Name]
4-Méthyl-N'-{(Z)-[2-nitro-4-(trifluorométhyl)phényl]méthylène}-1,2,3-thiadiazole-5-carbohydrazide [French] [ACD/IUPAC 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: 1.647
Molar Refractivity: 79.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.05
ACD/KOC (pH 5.5): 613.27
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.91
ACD/KOC (pH 7.4): 611.69
Polar Surface Area: 141 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 218.0±7.0 cm3

Click to predict properties on the Chemicalize site


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