ChemSpider 2D Image | 2-[(2,3-Dimethylphenyl)amino]-N'-[(E)-2-thienylmethylene]benzohydrazide | C20H19N3OS

2-[(2,3-Dimethylphenyl)amino]-N'-[(E)-2-thienylmethylene]benzohydrazide

  • Molecular FormulaC20H19N3OS
  • Average mass349.449 Da
  • Monoisotopic mass349.124878 Da
  • ChemSpider ID30657969

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2,3-Dimethylphenyl)amino]-N'-[(E)-2-thienylmethylen]benzohydrazid [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino]-N'-[(E)-2-thienylmethylene]benzohydrazide [ACD/IUPAC Name]
2-[(2,3-Diméthylphényl)amino]-N'-[(E)-2-thiénylméthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, 2-[(1E)-2-thienylmethylene]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 104.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.26
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3340.58
ACD/KOC (pH 5.5): 11586.34
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 3340.47
ACD/KOC (pH 7.4): 11585.96
Polar Surface Area: 82 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 45.6±7.0 dyne/cm
Molar Volume: 293.1±7.0 cm3

Click to predict properties on the Chemicalize site


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