ChemSpider 2D Image | MFCD01225344 | C30H42N4O4

MFCD01225344

  • Molecular FormulaC30H42N4O4
  • Average mass522.679 Da
  • Monoisotopic mass522.320618 Da
  • ChemSpider ID7888064

  • Double-bond stereo - Double-bond stereo

More details:

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

303064-71-3 [RN]
MFCD01225344
N'1,N'8-Bis[(E)-(4-butoxyphenyl)methylen]octandihydrazid [German] [ACD/IUPAC Name]
N'1,N'8-Bis[(E)-(4-butoxyphenyl)methylene]octanedihydrazide [ACD/IUPAC Name]
N'1,N'8-Bis[(E)-(4-butoxyphényl)méthylène]octanedihydrazide [French] [ACD/IUPAC Name]
Octanedioic acid, bis[2-[(1E)-(4-butoxyphenyl)methylene]hydrazide] [ACD/Index Name]
N'(1),N'(8)-BIS(4-BUTOXYBENZYLIDENE)OCTANEDIHYDRAZIDE
N'1,N'8-Bis(4-butoxybenzylidene)octanedihydrazide

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: 8.76
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55639.50
ACD/KOC (pH 5.5): 86761.08
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55640.30
ACD/KOC (pH 7.4): 86762.31
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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