ChemSpider 2D Image | 3-[(Octacosyloxy)methyl]-1-benzofuran | C37H64O2

3-[(Octacosyloxy)methyl]-1-benzofuran

  • Molecular FormulaC37H64O2
  • Average mass540.903 Da
  • Monoisotopic mass540.490601 Da
  • ChemSpider ID9672358

More details:

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

3-[(Octacosyloxy)methyl]-1-benzofuran [ACD/IUPAC Name]
3-[(Octacosyloxy)methyl]-1-benzofuran [German] [ACD/IUPAC Name]
3-[(Octacosyloxy)méthyl]-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 3-[(octacosyloxy)methyl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 601.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 319.6±13.5 °C
Index of Refraction: 1.496
Molar Refractivity: 172.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 2
ACD/LogP: 16.75
ACD/LogD (pH 5.5): 15.15
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.15
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 22 Å2
Polarizability: 68.5±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 591.2±3.0 cm3

Click to predict properties on the Chemicalize site


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