ChemSpider 2D Image | N''-[(1E)-1-(2-Hydroxyphenyl)ethylidene]-N'''-[(E)-1H-indol-3-ylmethylene]carbonohydrazide | C18H17N5O2

N''-[(1E)-1-(2-Hydroxyphenyl)ethylidene]-N'''-[(E)-1H-indol-3-ylmethylene]carbonohydrazide

  • Molecular FormulaC18H17N5O2
  • Average mass335.360 Da
  • Monoisotopic mass335.138214 Da
  • ChemSpider ID24741085

  • Double-bond stereo - Double-bond stereo

More details:

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

Carbonic dihydrazide, N''-[(1E)-1-(2-hydroxyphenyl)ethylidene]-N'''-[(1E)-1H-indol-3-ylmethylene]- [ACD/Index Name]
N''-[(1E)-1-(2-Hydroxyphenyl)ethyliden]-N'''-[(E)-1H-indol-3-ylmethylen]carbonohydrazid [German] [ACD/IUPAC Name]
N''-[(1E)-1-(2-Hydroxyphenyl)ethylidene]-N'''-[(E)-1H-indol-3-ylmethylene]carbonohydrazide [ACD/IUPAC Name]
N''-[(1E)-1-(2-Hydroxyphényl)éthylidène]-N'''-[(E)-1H-indol-3-ylméthylène]carbonohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.64
ACD/KOC (pH 5.5): 1524.38
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.97
ACD/KOC (pH 7.4): 1488.17
Polar Surface Area: 102 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 254.0±7.0 cm3

Click to predict properties on the Chemicalize site


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