ChemSpider 2D Image | 1-{[2-(3-Methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl}cyclohexanol | C32H32O5

1-{[2-(3-Methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl}cyclohexanol

  • Molecular FormulaC32H32O5
  • Average mass496.594 Da
  • Monoisotopic mass496.224976 Da
  • ChemSpider ID26394146

More details:

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

1-{[2-(3-Methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethinyl}cyclohexanol [German] [ACD/IUPAC Name]
1-{[2-(3-Methylphenyl)-5-(3,4,5-trimethoxyphenyl)-1-benzofuran-3-yl]ethynyl}cyclohexanol [ACD/IUPAC Name]
1-{[2-(3-Méthylphényl)-5-(3,4,5-triméthoxyphényl)-1-benzofuran-3-yl]éthynyl}cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[2-[2-(3-methylphenyl)-5-(3,4,5-trimethoxyphenyl)-3-benzofuranyl]ethynyl]- [ACD/Index 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: 654.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.4±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 144.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47072.13
ACD/KOC (pH 5.5): 76974.49
ACD/LogD (pH 7.4): 6.45
ACD/BCF (pH 7.4): 47072.02
ACD/KOC (pH 7.4): 76974.32
Polar Surface Area: 61 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 397.5±5.0 cm3

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