ChemSpider 2D Image | N'~1~,N'~4~-Bis[(E)-(2-hydroxy-1-naphthyl)methylene]terephthalohydrazide | C30H22N4O4

N'1,N'4-Bis[(E)-(2-hydroxy-1-naphthyl)methylene]terephthalohydrazide

  • Molecular FormulaC30H22N4O4
  • Average mass502.520 Da
  • Monoisotopic mass502.164093 Da
  • ChemSpider ID62230905

  • Double-bond stereo - Double-bond stereo

More details:

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

1,4-Benzenedicarboxylic acid, bis[2-[(1E)-(2-hydroxy-1-naphthalenyl)methylene]hydrazide] [ACD/Index Name]
N'1,N'4-Bis[(E)-(2-hydroxy-1-naphthyl)methylen]terephthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis[(E)-(2-hydroxy-1-naphthyl)methylene]terephthalohydrazide [ACD/IUPAC Name]
N'1,N'4-Bis[(E)-(2-hydroxy-1-naphtyl)méthylène]téréphtalohydrazide [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: 1.680
Molar Refractivity: 143.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 8.08
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13613.33
ACD/KOC (pH 5.5): 31594.94
ACD/LogD (pH 7.4): 5.49
ACD/BCF (pH 7.4): 7620.77
ACD/KOC (pH 7.4): 17686.89
Polar Surface Area: 123 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 56.1±7.0 dyne/cm
Molar Volume: 380.2±7.0 cm3

Click to predict properties on the Chemicalize site


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