ChemSpider 2D Image | N',N''-(1,4-Phenylenedimethylylidene)bis[2-(2-naphthyloxy)acetohydrazide] | C32H26N4O4

N',N''-(1,4-Phenylenedimethylylidene)bis[2-(2-naphthyloxy)acetohydrazide]

  • Molecular FormulaC32H26N4O4
  • Average mass530.573 Da
  • Monoisotopic mass530.195435 Da
  • ChemSpider ID2734012

More details:

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

Acetic acid, 2-(2-naphthalenyloxy)-, N',N''-(1,4-phenylenedimethylidyne)hydrazide [ACD/Index Name]
N',N''-(1,4-Phenylendimethylyliden)bis[2-(2-naphthyloxy)acetohydrazid] [German] [ACD/IUPAC Name]
N',N''-(1,4-Phenylenedimethylylidene)bis[2-(2-naphthyloxy)acetohydrazide] [ACD/IUPAC Name]
N',N''-(1,4-Phénylènediméthylylidène)bis[2-(2-naphtyloxy)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: 1.634
Molar Refractivity: 154.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36119.29
ACD/KOC (pH 5.5): 63681.50
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36116.88
ACD/KOC (pH 7.4): 63677.23
Polar Surface Area: 101 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 49.9±7.0 dyne/cm
Molar Volume: 430.7±7.0 cm3

Click to predict properties on the Chemicalize site


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