ChemSpider 2D Image | (4Z)-N-(4-Iodophenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C24H24IN3O2

(4Z)-N-(4-Iodophenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC24H24IN3O2
  • Average mass513.371 Da
  • Monoisotopic mass513.091309 Da
  • ChemSpider ID11928242
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-N-(4-Iodophenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4Z)-N-(4-Iodophényl)-3,6,6-triméthyl-4-(phénylhydrazono)-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
(4Z)-N-(4-Iodphenyl)-3,6,6-trimethyl-4-(phenylhydrazono)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
2-Benzofurancarboxamide, 4,5,6,7-tetrahydro-N-(4-iodophenyl)-3,6,6-trimethyl-4-(2-phenylhydrazinylidene)-, (4Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 127.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24270.72
ACD/KOC (pH 5.5): 47909.47
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24270.67
ACD/KOC (pH 7.4): 47909.36
Polar Surface Area: 67 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 342.9±7.0 cm3

Click to predict properties on the Chemicalize site






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