ChemSpider 2D Image | 3-(4-Bromo-3-fluorophenyl)-3-hydroxycyclobutanecarboxylic acid | C11H10BrFO3

3-(4-Bromo-3-fluorophenyl)-3-hydroxycyclobutanecarboxylic acid

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID72385141

More details:

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

3-(4-Brom-3-fluorphenyl)-3-hydroxycyclobutancarbonsäure [German] [ACD/IUPAC Name]
3-(4-Bromo-3-fluorophenyl)-3-hydroxycyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3-(4-bromo-3-fluorophényl)-3-hydroxycyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-(4-bromo-3-fluorophenyl)-3-hydroxy- [ACD/Index Name]
1451085-07-6 [RN]
3-(4-BROMO-3-FLUOROPHENYL)-3-HYDROXYCYCLOBUTANE-1-CARBOXYLIC ACID
MFCD31555860

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

Density: 1.8±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.80
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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