ChemSpider 2D Image | 3,4-Dimethoxy-N-{6-[(2E)-2-{[6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]methylene}hydrazino]-6-oxohexyl}benzamide | C29H43N3O4

3,4-Dimethoxy-N-{6-[(2E)-2-{[6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]methylene}hydrazino]-6-oxohexyl}benzamide

  • Molecular FormulaC29H43N3O4
  • Average mass497.669 Da
  • Monoisotopic mass497.325348 Da
  • ChemSpider ID22942241

  • Double-bond stereo - Double-bond stereo

More details:

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

3,4-Dimethoxy-N-{6-[(2E)-2-{[6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]methylen}hydrazino]-6-oxohexyl}benzamid [German] [ACD/IUPAC Name]
3,4-Dimethoxy-N-{6-[(2E)-2-{[6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]methylene}hydrazino]-6-oxohexyl}benzamide [ACD/IUPAC Name]
3,4-Diméthoxy-N-{6-[(2E)-2-{[6-méthyl-4-(4-méthyl-3-pentén-1-yl)-3-cyclohexén-1-yl]méthylène}hydrazino]-6-oxohexyl}benzamide [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[(3,4-dimethoxybenzoyl)amino]-, 2-[(1E)-[6-methyl-4-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-yl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 143.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8528.03
ACD/KOC (pH 5.5): 22660.82
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8529.09
ACD/KOC (pH 7.4): 22663.63
Polar Surface Area: 89 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 37.4±7.0 dyne/cm
Molar Volume: 459.2±7.0 cm3

Click to predict properties on the Chemicalize site


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