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

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

  • Molecular FormulaC19H27BrO
  • Average mass351.321 Da
  • Monoisotopic mass350.124512 Da
  • ChemSpider ID36808091

More details:

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

5-[Brom(1-isobutylcyclopentyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
5-[Bromo(1-isobutylcyclopentyl)methyl]-2-methyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
5-[Bromo(1-isobutylcyclopentyl)méthyl]-2-méthyl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 5-[bromo[1-(2-methylpropyl)cyclopentyl]methyl]-2,3-dihydro-2-methyl- [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: 402.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 155.9±24.0 °C
Index of Refraction: 1.548
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.13
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80703.13
ACD/KOC (pH 5.5): 113222.36
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80703.13
ACD/KOC (pH 7.4): 113222.36
Polar Surface Area: 9 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement