ChemSpider 2D Image | [1-(5-Bromo-3-fluoro-2-hydroxyphenyl)cyclopropyl]acetic acid | C11H10BrFO3

[1-(5-Bromo-3-fluoro-2-hydroxyphenyl)cyclopropyl]acetic acid

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID45511405

More details:

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

[1-(5-Brom-3-fluor-2-hydroxyphenyl)cyclopropyl]essigsäure [German] [ACD/IUPAC Name]
[1-(5-Bromo-3-fluoro-2-hydroxyphenyl)cyclopropyl]acetic acid [ACD/IUPAC Name]
Acide [1-(5-bromo-3-fluoro-2-hydroxyphényl)cyclopropyl]acétique [French] [ACD/IUPAC Name]
Cyclopropaneacetic acid, 1-(5-bromo-3-fluoro-2-hydroxyphenyl)- [ACD/Index Name]
1780966-24-6 [RN]
2-[1-(5-bromo-3-fluoro-2-hydroxyphenyl)cyclopropyl]acetic acid

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

Density: 1.7±0.1 g/cm3
Boiling Point: 406.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 199.7±28.7 °C
Index of Refraction: 1.620
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 17.01
ACD/KOC (pH 5.5): 155.30
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.27
Polar Surface Area: 58 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 66.4±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


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