ChemSpider 2D Image | [2-(3-Isopropoxy-4-methoxyphenyl)-6-methoxy-1-benzofuran-3-yl](3,4,5-trimethoxyphenyl)methanone | C29H30O8

[2-(3-Isopropoxy-4-methoxyphenyl)-6-methoxy-1-benzofuran-3-yl](3,4,5-trimethoxyphenyl)methanone

  • Molecular FormulaC29H30O8
  • Average mass506.544 Da
  • Monoisotopic mass506.194061 Da
  • ChemSpider ID9082559

More details:

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

[2-(3-Isopropoxy-4-methoxyphenyl)-6-methoxy-1-benzofuran-3-yl](3,4,5-trimethoxyphenyl)methanon [German] [ACD/IUPAC Name]
[2-(3-Isopropoxy-4-methoxyphenyl)-6-methoxy-1-benzofuran-3-yl](3,4,5-trimethoxyphenyl)methanone [ACD/IUPAC Name]
[2-(3-Isopropoxy-4-méthoxyphényl)-6-méthoxy-1-benzofuran-3-yl](3,4,5-triméthoxyphényl)méthanone [French] [ACD/IUPAC Name]
[6-Methoxy-2-[4-methoxy-3-(1-methylethoxy)phenyl]-3-benzofuranyl](3,4,5-trimethoxyphenyl)methanone
439585-87-2 [RN]
Methanone, [6-methoxy-2-[4-methoxy-3-(1-methylethoxy)phenyl]-3-benzofuranyl](3,4,5-trimethoxyphenyl)- [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: 663.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 354.8±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 140.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1358.72
ACD/KOC (pH 5.5): 6085.44
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1358.72
ACD/KOC (pH 7.4): 6085.44
Polar Surface Area: 86 Å2
Polarizability: 55.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 427.1±3.0 cm3

Click to predict properties on the Chemicalize site


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