ChemSpider 2D Image | 5-Methyl-4-(4-methylphenyl)-N'-[(Z)-(2,3,5-trichlorophenyl)methylene]-3-thiophenecarbohydrazide | C20H15Cl3N2OS

5-Methyl-4-(4-methylphenyl)-N'-[(Z)-(2,3,5-trichlorophenyl)methylene]-3-thiophenecarbohydrazide

  • Molecular FormulaC20H15Cl3N2OS
  • Average mass437.770 Da
  • Monoisotopic mass435.997070 Da
  • ChemSpider ID82614633

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Thiophenecarboxylic acid, 5-methyl-4-(4-methylphenyl)-, 2-[(1Z)-(2,3,5-trichlorophenyl)methylene]hydrazide [ACD/Index Name]
5-Methyl-4-(4-methylphenyl)-N'-[(Z)-(2,3,5-trichlorophenyl)methylene]-3-thiophenecarbohydrazide [ACD/IUPAC Name]
5-Méthyl-4-(4-méthylphényl)-N'-[(Z)-(2,3,5-trichlorophényl)méthylène]-3-thiophènecarbohydrazide [French] [ACD/IUPAC Name]
5-Methyl-4-(4-methylphenyl)-N'-[(Z)-(2,3,5-trichlorphenyl)methylen]-3-thiophencarbohydrazid [German] [ACD/IUPAC Name]

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: 1.649
Molar Refractivity: 115.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 86460.77
ACD/KOC (pH 5.5): 118947.30
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 86455.35
ACD/KOC (pH 7.4): 118939.85
Polar Surface Area: 70 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

Click to predict properties on the Chemicalize site


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