Found 304 results

Search term: MF = 'C_{26}H_{26}O_{3}'
ChemSpider 2D Image | 1-(3,4-Dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran | C26H26O3

1-(3,4-Dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran

  • Molecular FormulaC26H26O3
  • Average mass386.483 Da
  • Monoisotopic mass386.188202 Da
  • ChemSpider ID57438177

More details:

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

1-(3,4-Dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran [German] [ACD/IUPAC Name]
1-(3,4-Dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)-2-benzofuran [ACD/IUPAC Name]
1-(3,4-Diméthoxyphényl)-3-(2,3,5,6-tétraméthylphényl)-2-benzofurane [French] [ACD/IUPAC Name]
Isobenzofuran, 1-(3,4-dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)- [ACD/Index Name]
1-(3,4-Dimethoxyphenyl)-3-(2,3,5,6-tetramethylphenyl)isobenzofuran
62422-87-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 263.5±17.7 °C
Index of Refraction: 1.591
Molar Refractivity: 118.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.80
ACD/LogD (pH 5.5): 6.77
ACD/BCF (pH 5.5): 82222.09
ACD/KOC (pH 5.5): 114743.64
ACD/LogD (pH 7.4): 6.77
ACD/BCF (pH 7.4): 82222.09
ACD/KOC (pH 7.4): 114743.64
Polar Surface Area: 32 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 350.0±3.0 cm3

Click to predict properties on the Chemicalize site


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