ChemSpider 2D Image | 2-[(2,3-Dimethylphenyl)amino]-N'-[(1E,5R)-5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene]benzohydrazide | C25H29N3O

2-[(2,3-Dimethylphenyl)amino]-N'-[(1E,5R)-5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene]benzohydrazide

  • Molecular FormulaC25H29N3O
  • Average mass387.517 Da
  • Monoisotopic mass387.231049 Da
  • ChemSpider ID30657617

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2,3-Dimethylphenyl)amino]-N'-[(1E,5R)-5-isopropenyl-2-methyl-2-cyclohexen-1-yliden]benzohydrazid [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino]-N'-[(1E,5R)-5-isopropenyl-2-methyl-2-cyclohexen-1-ylidene]benzohydrazide [ACD/IUPAC Name]
2-[(2,3-Diméthylphényl)amino]-N'-[(1E,5R)-5-isopropényl-2-méthyl-2-cyclohexén-1-ylidène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2,3-dimethylphenyl)amino]-, 2-[(1E,5R)-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-ylidene]hydrazide [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 119.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.86
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18897.88
ACD/KOC (pH 5.5): 40052.81
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18898.95
ACD/KOC (pH 7.4): 40055.10
Polar Surface Area: 53 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 356.3±7.0 cm3

Click to predict properties on the Chemicalize site


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