ChemSpider 2D Image | N'~1~,N'~9~-Bis[(E)-(3-phenoxyphenyl)methylene]nonanedihydrazide | C35H36N4O4

N'1,N'9-Bis[(E)-(3-phenoxyphenyl)methylene]nonanedihydrazide

  • Molecular FormulaC35H36N4O4
  • Average mass576.685 Da
  • Monoisotopic mass576.273682 Da
  • ChemSpider ID4497842

  • Double-bond stereo - Double-bond stereo

More details:

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

N'1,N'9-Bis[(E)-(3-phenoxyphenyl)methylen]nonandihydrazid [German] [ACD/IUPAC Name]
N'1,N'9-Bis[(E)-(3-phenoxyphenyl)methylene]nonanedihydrazide [ACD/IUPAC Name]
N'1,N'9-Bis[(E)-(3-phénoxyphényl)méthylène]nonanedihydrazide [French] [ACD/IUPAC Name]
Nonanedioic acid, bis[2-[(1E)-(3-phenoxyphenyl)methylene]hydrazide] [ACD/Index Name]
5554-79-0 [RN]
N'1,N'9-BIS[(1E)-(3-PHENOXYPHENYL)METHYLIDENE]NONANEDIHYDRAZIDE

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: 1.586
Molar Refractivity: 170.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 10.18
ACD/LogD (pH 5.5): 7.70
ACD/BCF (pH 5.5): 422748.38
ACD/KOC (pH 5.5): 370442.91
ACD/LogD (pH 7.4): 7.70
ACD/BCF (pH 7.4): 422749.31
ACD/KOC (pH 7.4): 370443.72
Polar Surface Area: 101 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 507.3±7.0 cm3

Click to predict properties on the Chemicalize site


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