ChemSpider 2D Image | 7-[2-(Bromomethyl)-2-ethylbutoxy]-2,2-dimethyl-2,3-dihydro-1-benzofuran | C17H25BrO2

7-[2-(Bromomethyl)-2-ethylbutoxy]-2,2-dimethyl-2,3-dihydro-1-benzofuran

  • Molecular FormulaC17H25BrO2
  • Average mass341.283 Da
  • Monoisotopic mass340.103790 Da
  • ChemSpider ID48313025

More details:

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

7-[2-(Brommethyl)-2-ethylbutoxy]-2,2-dimethyl-2,3-dihydro-1-benzofuran [German] [ACD/IUPAC Name]
7-[2-(Bromomethyl)-2-ethylbutoxy]-2,2-dimethyl-2,3-dihydro-1-benzofuran [ACD/IUPAC Name]
7-[2-(Bromométhyl)-2-éthylbutoxy]-2,2-diméthyl-2,3-dihydro-1-benzofurane [French] [ACD/IUPAC Name]
Benzofuran, 7-[2-(bromomethyl)-2-ethylbutoxy]-2,3-dihydro-2,2-dimethyl- [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: 398.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 152.3±22.0 °C
Index of Refraction: 1.524
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12509.02
ACD/KOC (pH 5.5): 29811.30
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12509.02
ACD/KOC (pH 7.4): 29811.30
Polar Surface Area: 18 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


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