ChemSpider 2D Image | 2,2-Dimethyl-N-phenyl-N'-[(E)-{2-[(Z)-2-phenylvinyl]phenyl}methylene]propanehydrazide | C26H26N2O

2,2-Dimethyl-N-phenyl-N'-[(E)-{2-[(Z)-2-phenylvinyl]phenyl}methylene]propanehydrazide

  • Molecular FormulaC26H26N2O
  • Average mass382.497 Da
  • Monoisotopic mass382.204498 Da
  • ChemSpider ID30659360

  • Double-bond stereo - Double-bond stereo

More details:

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

2,2-Dimethyl-N-phenyl-N'-[(E)-{2-[(Z)-2-phenylvinyl]phenyl}methylen]propanhydrazid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-phenyl-N'-[(E)-{2-[(Z)-2-phenylvinyl]phenyl}methylene]propanehydrazide [ACD/IUPAC Name]
2,2-Diméthyl-N-phényl-N'-[(E)-{2-[(Z)-2-phénylvinyl]phényl}méthylène]propanehydrazide [French] [ACD/IUPAC Name]
Propanoic acid, 2,2-dimethyl-, 1-phenyl-2-[(1E)-[2-[(Z)-2-phenylethenyl]phenyl]methylene]hydrazide [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 526.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.0±3.0 kJ/mol
Flash Point: 272.0±30.9 °C
Index of Refraction: 1.557
Molar Refractivity: 122.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23490.72
ACD/KOC (pH 5.5): 46802.91
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23490.85
ACD/KOC (pH 7.4): 46803.16
Polar Surface Area: 33 Å2
Polarizability: 48.6±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 380.9±7.0 cm3

Click to predict properties on the Chemicalize site


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