ChemSpider 2D Image | (4E)-4-[(4-Bromobenzoyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C29H24BrN3O4

(4E)-4-[(4-Bromobenzoyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC29H24BrN3O4
  • Average mass558.423 Da
  • Monoisotopic mass557.095032 Da
  • ChemSpider ID12096465

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(4-Brombenzoyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
(4E)-4-[(4-Bromobenzoyl)hydrazono]-3-methyl-N-(4-phenoxyphenyl)-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4E)-4-[(4-Bromobenzoyl)hydrazono]-3-méthyl-N-(4-phénoxyphényl)-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-, 2-[(4E)-6,7-dihydro-3-methyl-2-[[(4-phenoxyphenyl)amino]carbonyl]-4(5H)-benzofuranylidene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 144.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.18
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25613.91
ACD/KOC (pH 5.5): 49793.17
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25610.59
ACD/KOC (pH 7.4): 49786.72
Polar Surface Area: 93 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 389.6±7.0 cm3

Click to predict properties on the Chemicalize site


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