ChemSpider 2D Image | 5-[Bromo(4-butylcyclohexyl)methyl]-1,3-dihydro-2-benzofuran | C19H27BrO

5-[Bromo(4-butylcyclohexyl)methyl]-1,3-dihydro-2-benzofuran

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID43056155

More details:

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

5-[Brom(4-butylcyclohexyl)methyl]-1,3-dihydro-2-benzofuran [German] [ACD/IUPAC Name]
5-[Bromo(4-butylcyclohexyl)methyl]-1,3-dihydro-2-benzofuran [ACD/IUPAC Name]
5-[Bromo(4-butylcyclohexyl)méthyl]-1,3-dihydro-2-benzofurane [French] [ACD/IUPAC Name]
Isobenzofuran, 5-[bromo(4-butylcyclohexyl)methyl]-1,3-dihydro- [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: 431.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 165.9±28.5 °C
Index of Refraction: 1.551
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52535.61
ACD/KOC (pH 5.5): 83268.86
ACD/LogD (pH 7.4): 6.51
ACD/BCF (pH 7.4): 52535.61
ACD/KOC (pH 7.4): 83268.86
Polar Surface Area: 9 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 289.4±3.0 cm3

Click to predict properties on the Chemicalize site


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