Found 20 results

Search term: MF = 'C_{5}H_{8}BrFO_{2}'
ChemSpider 2D Image | 2-Bromo-3-fluoro-1-pentene-1,1-diol | C5H8BrFO2

2-Bromo-3-fluoro-1-pentene-1,1-diol

  • Molecular FormulaC5H8BrFO2
  • Average mass199.018 Da
  • Monoisotopic mass197.969162 Da
  • ChemSpider ID95746551

More details:

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

1-Pentene-1,1-diol, 2-bromo-3-fluoro- [ACD/Index Name]
2-Brom-3-fluor-1-penten-1,1-diol [German] [ACD/IUPAC Name]
2-Bromo-3-fluoro-1-pentene-1,1-diol [ACD/IUPAC Name]
2-Bromo-3-fluoro-1-pentène-1,1-diol [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 249.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.5±6.0 kJ/mol
Flash Point: 104.6±27.3 °C
Index of Refraction: 1.519
Molar Refractivity: 35.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 2.53
ACD/KOC (pH 5.5): 67.53
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.19
ACD/KOC (pH 7.4): 58.47
Polar Surface Area: 40 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 118.3±3.0 cm3

Click to predict properties on the Chemicalize site


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