ChemSpider 2D Image | 1-(5-Bromo-3-fluoro-2-methoxyphenyl)cyclopropanecarboxylic acid | C11H10BrFO3

1-(5-Bromo-3-fluoro-2-methoxyphenyl)cyclopropanecarboxylic acid

  • Molecular FormulaC11H10BrFO3
  • Average mass289.098 Da
  • Monoisotopic mass287.979736 Da
  • ChemSpider ID61972103

More details:

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

1-(5-Brom-3-fluor-2-methoxyphenyl)cyclopropancarbonsäure [German] [ACD/IUPAC Name]
1-(5-Bromo-3-fluoro-2-methoxyphenyl)cyclopropanecarboxylic acid [ACD/IUPAC Name]
Acide 1-(5-bromo-3-fluoro-2-méthoxyphényl)cyclopropanecarboxylique [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-(5-bromo-3-fluoro-2-methoxyphenyl)- [ACD/Index Name]
1-(5-bromo-3-fluoro-2-methoxyphenyl)cyclopropane-1-carboxylic acid
1898006-50-2 [RN]
MFCD31410122

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

Density: 1.7±0.1 g/cm3
Boiling Point: 417.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 206.4±28.7 °C
Index of Refraction: 1.596
Molar Refractivity: 58.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 2.26
ACD/KOC (pH 5.5): 21.56
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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