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

5-{Bromo[4-(2-methyl-2-propanyl)cyclohexyl]methyl}-1,3-dihydro-2-benzofuran

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID43056160

More details:

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

5-{Brom[4-(2-methyl-2-propanyl)cyclohexyl]methyl}-1,3-dihydro-2-benzofuran [German] [ACD/IUPAC Name]
5-{Bromo[4-(2-methyl-2-propanyl)cyclohexyl]methyl}-1,3-dihydro-2-benzofuran [ACD/IUPAC Name]
5-{Bromo[4-(2-méthyl-2-propanyl)cyclohexyl]méthyl}-1,3-dihydro-2-benzofurane [French] [ACD/IUPAC Name]
Isobenzofuran, 5-[bromo[4-(1,1-dimethylethyl)cyclohexyl]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: 419.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 162.0±28.5 °C
Index of Refraction: 1.558
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.67
ACD/LogD (pH 5.5): 6.56
ACD/BCF (pH 5.5): 56526.63
ACD/KOC (pH 5.5): 87749.37
ACD/LogD (pH 7.4): 6.56
ACD/BCF (pH 7.4): 56526.63
ACD/KOC (pH 7.4): 87749.37
Polar Surface Area: 9 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site


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