ChemSpider 2D Image | 1-(3-Bromo-2-fluorophenyl)ethanol | C8H8BrFO

1-(3-Bromo-2-fluorophenyl)ethanol

  • Molecular FormulaC8H8BrFO
  • Average mass219.051 Da
  • Monoisotopic mass217.974243 Da
  • ChemSpider ID26233935

More details:

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

1-(3-Brom-2-fluorphenyl)ethanol [German] [ACD/IUPAC Name]
1-(3-Bromo-2-fluorophenyl)ethanol [ACD/IUPAC Name]
1-(3-Bromo-2-fluorophényl)éthanol [French] [ACD/IUPAC Name]
1221715-80-5 [RN]
Benzenemethanol, 3-bromo-2-fluoro-α-methyl- [ACD/Index Name]
(2-amino-5-thiazolyl)methanol
(2-aminothiazol-5-yl)methanol
1-(3-Bromo-2-fluorophenyl)ethan-1-ol
1-(3-bromo-2-fluoro-phenyl)ethanol
3-Bromo-2-fluoro-α-methylbenzenemethanol
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      23-26-37-60 Alfa Aesar H64736
      36/37/38 Alfa Aesar H64736
      H315-H319-H335 Alfa Aesar H64736
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H64736
      Warning Alfa Aesar H64736

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

Density: 1.6±0.1 g/cm3
Boiling Point: 255.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 108.3±23.2 °C
Index of Refraction: 1.552
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.89
ACD/KOC (pH 5.5): 396.12
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.89
ACD/KOC (pH 7.4): 396.12
Polar Surface Area: 20 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 140.9±3.0 cm3

Click to predict properties on the Chemicalize site


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