ChemSpider 2D Image | N',N''-[1,4-Phenylenedi(E)methylylidene]bis[2-(1-naphthyl)acetohydrazide] | C32H26N4O2

N',N''-[1,4-Phenylenedi(E)methylylidene]bis[2-(1-naphthyl)acetohydrazide]

  • Molecular FormulaC32H26N4O2
  • Average mass498.574 Da
  • Monoisotopic mass498.205566 Da
  • ChemSpider ID62250285

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthaleneacetic acid, N',N''-[1,4-phenylenedi(E)methylidyne]hydrazide [ACD/Index Name]
N',N''-[1,4-Phenylendi(E)methylyliden]bis[2-(1-naphthyl)acetohydrazid] [German] [ACD/IUPAC Name]
N',N''-[1,4-Phenylenedi(E)methylylidene]bis[2-(1-naphthyl)acetohydrazide] [ACD/IUPAC Name]
N',N''-[1,4-Phénylènedi(E)méthylylidène]bis[2-(1-naphtyl)acétohydrazide] [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: 1.644
Molar Refractivity: 151.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 125871.37
ACD/KOC (pH 5.5): 155634.30
ACD/LogD (pH 7.4): 7.01
ACD/BCF (pH 7.4): 125870.40
ACD/KOC (pH 7.4): 155633.09
Polar Surface Area: 83 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 417.8±7.0 cm3

Click to predict properties on the Chemicalize site


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