ChemSpider 2D Image | N'-[(Z)-(3-Bromo-5-ethoxy-4-isopropoxyphenyl)methylene]-4-pentylcyclohexanecarbohydrazide | C24H37BrN2O3

N'-[(Z)-(3-Bromo-5-ethoxy-4-isopropoxyphenyl)methylene]-4-pentylcyclohexanecarbohydrazide

  • Molecular FormulaC24H37BrN2O3
  • Average mass481.466 Da
  • Monoisotopic mass480.198761 Da
  • ChemSpider ID101544899

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclohexanecarboxylic acid, 4-pentyl-, 2-[(1Z)-[3-bromo-5-ethoxy-4-(1-methylethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Brom-5-ethoxy-4-isopropoxyphenyl)methylen]-4-pentylcyclohexancarbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-5-ethoxy-4-isopropoxyphenyl)methylene]-4-pentylcyclohexanecarbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Bromo-5-éthoxy-4-isopropoxyphényl)méthylène]-4-pentylcyclohexanecarbohydrazide [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: 1.551
Molar Refractivity: 124.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 9.07
ACD/LogD (pH 5.5): 7.67
ACD/BCF (pH 5.5): 394775.50
ACD/KOC (pH 5.5): 352728.09
ACD/LogD (pH 7.4): 7.67
ACD/BCF (pH 7.4): 394774.63
ACD/KOC (pH 7.4): 352727.31
Polar Surface Area: 60 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 37.8±7.0 dyne/cm
Molar Volume: 390.4±7.0 cm3

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