ChemSpider 2D Image | 4,6-Dimethoxy-3-{1-[(4-methoxybenzyl)oxy]-3-phenyl-2-propyn-1-yl}-2-(4-methoxyphenyl)-1-benzofuran | C34H30O6

4,6-Dimethoxy-3-{1-[(4-methoxybenzyl)oxy]-3-phenyl-2-propyn-1-yl}-2-(4-methoxyphenyl)-1-benzofuran

  • Molecular FormulaC34H30O6
  • Average mass534.598 Da
  • Monoisotopic mass534.204224 Da
  • ChemSpider ID57595536

More details:

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

4,6-Dimethoxy-3-{1-[(4-methoxybenzyl)oxy]-3-phenyl-2-propin-1-yl}-2-(4-methoxyphenyl)-1-benzofuran [German] [ACD/IUPAC Name]
4,6-Dimethoxy-3-{1-[(4-methoxybenzyl)oxy]-3-phenyl-2-propyn-1-yl}-2-(4-methoxyphenyl)-1-benzofuran [ACD/IUPAC Name]
4,6-Diméthoxy-3-{1-[(4-méthoxybenzyl)oxy]-3-phényl-2-propyn-1-yl}-2-(4-méthoxyphényl)-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 4,6-dimethoxy-2-(4-methoxyphenyl)-3-[1-[(4-methoxyphenyl)methoxy]-3-phenyl-2-propyn-1-yl]- [ACD/Index Name]
1160457-39-5 [RN]
4,6-dimethoxy-2-(4-methoxyphenyl)-3-{1-[(4-methoxyphenyl)methoxy]-3-phenylprop-2-yn-1-yl}-1-benzofuran

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

Density: 1.3±0.1 g/cm3
Boiling Point: 690.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 363.4±20.5 °C
Index of Refraction: 1.647
Molar Refractivity: 154.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.02
ACD/LogD (pH 5.5): 7.59
ACD/BCF (pH 5.5): 345010.84
ACD/KOC (pH 5.5): 320297.63
ACD/LogD (pH 7.4): 7.59
ACD/BCF (pH 7.4): 345010.84
ACD/KOC (pH 7.4): 320297.63
Polar Surface Area: 59 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 425.5±5.0 cm3

Click to predict properties on the Chemicalize site


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