ChemSpider 2D Image | 5-{7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-6-hydroxy-1-benzofuran-2-yl}-1,3-benzenediol | C24H26O4

5-{7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-6-hydroxy-1-benzofuran-2-yl}-1,3-benzenediol

  • Molecular FormulaC24H26O4
  • Average mass378.461 Da
  • Monoisotopic mass378.183105 Da
  • ChemSpider ID23327614

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Benzenediol, 5-[7-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-6-hydroxy-2-benzofuranyl]- [ACD/Index Name]
5-{7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-6-hydroxy-1-benzofuran-2-yl}-1,3-benzenediol [ACD/IUPAC Name]
5-{7-[(2E)-3,7-Diméthyl-2,6-octadién-1-yl]-6-hydroxy-1-benzofuran-2-yl}-1,3-benzènediol [French] [ACD/IUPAC Name]
5-{7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-6-hydroxy-1-benzofuran-2-yl}-1,3-benzoldiol [German] [ACD/IUPAC Name]
5-{7-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-6-hydroxy-1-benzofuran-2-yl}benzene-1,3-diol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL459407/
mulberrofuran L

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 113.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13539.61
ACD/KOC (pH 5.5): 31542.99
ACD/LogD (pH 7.4): 5.72
ACD/BCF (pH 7.4): 12810.42
ACD/KOC (pH 7.4): 29844.22
Polar Surface Area: 74 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 318.6±3.0 cm3

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