ChemSpider 2D Image | (7-Bromo-2-fluoro-1-benzofuran-5-yl)methanol | C9H6BrFO2

(7-Bromo-2-fluoro-1-benzofuran-5-yl)methanol

  • Molecular FormulaC9H6BrFO2
  • Average mass245.045 Da
  • Monoisotopic mass243.953506 Da
  • ChemSpider ID95502382

More details:

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

(7-Brom-2-fluor-1-benzofuran-5-yl)methanol [German] [ACD/IUPAC Name]
(7-Bromo-2-fluoro-1-benzofuran-5-yl)methanol [ACD/IUPAC Name]
(7-Bromo-2-fluoro-1-benzofuran-5-yl)méthanol [French] [ACD/IUPAC Name]
2306265-65-4 [RN]
5-Benzofuranmethanol, 7-bromo-2-fluoro- [ACD/Index Name]
(7-Bromo-2-fluoro-benzofuran-5-yl)methanol

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

Density: 1.7±0.1 g/cm3
Boiling Point: 341.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.6±26.5 °C
Index of Refraction: 1.638
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.41
ACD/KOC (pH 5.5): 482.78
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.41
ACD/KOC (pH 7.4): 482.78
Polar Surface Area: 33 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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