ChemSpider 2D Image | XYLYL DIBUTYLBENZOFURANONE | C24H30O2

XYLYL DIBUTYLBENZOFURANONE

  • Molecular FormulaC24H30O2
  • Average mass350.494 Da
  • Monoisotopic mass350.224579 Da
  • ChemSpider ID26519598

More details:

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

181314-48-7 [RN]
2(3H)-Benzofuranone, 3,4-dibutyl-5-(2,4-dimethylphenyl)- [ACD/Index Name]
3,4-Dibutyl-5-(2,4-dimethylphenyl)-1-benzofuran-2(3H)-on [German] [ACD/IUPAC Name]
3,4-Dibutyl-5-(2,4-dimethylphenyl)-1-benzofuran-2(3H)-one [ACD/IUPAC Name]
3,4-Dibutyl-5-(2,4-diméthylphényl)-1-benzofuran-2(3H)-one [French] [ACD/IUPAC Name]
XYLYL DIBUTYLBENZOFURANONE
3,4-dibutyl-5-(2,4-dimethylphenyl)benzofuran-2(3H)-one
Xylyldibutylbenzofuranone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 449.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 190.2±26.1 °C
Index of Refraction: 1.543
Molar Refractivity: 107.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.12
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105954.82
ACD/KOC (pH 5.5): 137581.58
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105954.82
ACD/KOC (pH 7.4): 137581.58
Polar Surface Area: 26 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 340.3±3.0 cm3

Click to predict properties on the Chemicalize site


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