ChemSpider 2D Image | N'~1~,N'~6~-Bis{(E)-[4-(pentyloxy)phenyl]methylene}hexanedihydrazide | C30H42N4O4

N'1,N'6-Bis{(E)-[4-(pentyloxy)phenyl]methylene}hexanedihydrazide

  • Molecular FormulaC30H42N4O4
  • Average mass522.679 Da
  • Monoisotopic mass522.320618 Da
  • ChemSpider ID12521781

  • Double-bond stereo - Double-bond stereo

More details:

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

Hexanedioic acid, bis[2-[(1E)-[4-(pentyloxy)phenyl]methylene]hydrazide] [ACD/Index Name]
N'1,N'6-Bis{(E)-[4-(pentyloxy)phenyl]methylen}hexandihydrazid [German] [ACD/IUPAC Name]
N'1,N'6-Bis{(E)-[4-(pentyloxy)phenyl]methylene}hexanedihydrazide [ACD/IUPAC Name]
N'1,N'6-Bis{(E)-[4-(pentyloxy)phényl]méthylène}hexanedihydrazide [French] [ACD/IUPAC Name]
N-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-N'-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]hexane-1,6-diamide
N'1,N'6-bis{(1E)-[4-(pentyloxy)phenyl]methylene}hexanedihydrazide
N'1,N'6-bis{(E)-[4-(pentyloxy)phenyl]methylidene}hexanedihydrazide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.543
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 275735.16
ACD/KOC (pH 5.5): 272820.41
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 275738.78
ACD/KOC (pH 7.4): 272824.00
Polar Surface Area: 101 Å2
Polarizability: 60.3±0.5 10-24cm3
Surface Tension: 40.4±7.0 dyne/cm
Molar Volume: 482.5±7.0 cm3

Click to predict properties on the Chemicalize site


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