ChemSpider 2D Image | N'~1~,N'~4~-Bis[(1E)-1-(1-naphthyl)ethylidene]terephthalohydrazide | C32H26N4O2

N'1,N'4-Bis[(1E)-1-(1-naphthyl)ethylidene]terephthalohydrazide

  • Molecular FormulaC32H26N4O2
  • Average mass498.574 Da
  • Monoisotopic mass498.205566 Da
  • ChemSpider ID31020955

  • 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)-1-(1-naphthalenyl)ethylidene]hydrazide] [ACD/Index Name]
N'1,N'4-Bis[(1E)-1-(1-naphthyl)ethyliden]terephthalohydrazid [German] [ACD/IUPAC Name]
N'1,N'4-Bis[(1E)-1-(1-naphthyl)ethylidene]terephthalohydrazide [ACD/IUPAC Name]
N'1,N'4-Bis[(1E)-1-(1-naphtyl)éthylidène]téréphtalohydrazide [French] [ACD/IUPAC 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: 1.645
Molar Refractivity: 150.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35880.28
ACD/KOC (pH 5.5): 63379.18
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35875.16
ACD/KOC (pH 7.4): 63370.14
Polar Surface Area: 83 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 47.3±7.0 dyne/cm
Molar Volume: 416.1±7.0 cm3

Click to predict properties on the Chemicalize site


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