ChemSpider 2D Image | (4E)-4-{[(6,7-Dimethyl-1-benzofuran-3-yl)acetyl]hydrazono}-3-methyl-N-[4-(phenyldiazenyl)phenyl]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C34H31N5O4

(4E)-4-{[(6,7-Dimethyl-1-benzofuran-3-yl)acetyl]hydrazono}-3-methyl-N-[4-(phenyldiazenyl)phenyl]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC34H31N5O4
  • Average mass573.641 Da
  • Monoisotopic mass573.237610 Da
  • ChemSpider ID12103918

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{[(6,7-Dimethyl-1-benzofuran-3-yl)acetyl]hydrazono}-3-methyl-N-[4-(phenyldiazenyl)phenyl]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
(4E)-4-{[(6,7-Dimethyl-1-benzofuran-3-yl)acetyl]hydrazono}-3-methyl-N-[4-(phenyldiazenyl)phenyl]-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4E)-4-{[2-(6,7-Diméthyl-1-benzofuran-3-yl)acétyl]hydrazono}-3-méthyl-N-[4-(phényldiazényl)phényl]-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
3-Benzofuranacetic acid, 6,7-dimethyl-, 2-[(4E)-6,7-dihydro-3-methyl-2-[[[4-(2-phenyldiazenyl)phenyl]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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 163.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.81
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 106131.45
ACD/KOC (pH 5.5): 137745.58
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 106127.60
ACD/KOC (pH 7.4): 137740.59
Polar Surface Area: 122 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 436.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement