ChemSpider 2D Image | 1-(1-Benzofuran-2-yl)-2-mesitylethanone | C19H18O2

1-(1-Benzofuran-2-yl)-2-mesitylethanone

  • Molecular FormulaC19H18O2
  • Average mass278.345 Da
  • Monoisotopic mass278.130676 Da
  • ChemSpider ID24732897

More details:

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

1-(1-Benzofuran-2-yl)-2-mesitylethanon [German] [ACD/IUPAC Name]
1-(1-Benzofuran-2-yl)-2-mesitylethanone [ACD/IUPAC Name]
1-(1-Benzofuran-2-yl)-2-mésityléthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2-benzofuranyl)-2-(2,4,6-trimethylphenyl)- [ACD/Index Name]
1-(1-benzofuran-2-yl)-2-(2,4,6-trimethylphenyl)ethanone
749323-26-0 [RN]
AGN-PC-04RUIR
AKOS004910563
MFCD30177316

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

Density: 1.1±0.1 g/cm3
Boiling Point: 425.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 205.9±20.0 °C
Index of Refraction: 1.607
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4247.24
ACD/KOC (pH 5.5): 13759.17
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4247.24
ACD/KOC (pH 7.4): 13759.17
Polar Surface Area: 30 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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