ChemSpider 2D Image | 3-Carbamoyl-5-fluorophenylboronic acid | C7H7BFNO3

3-Carbamoyl-5-fluorophenylboronic acid

  • Molecular FormulaC7H7BFNO3
  • Average mass182.945 Da
  • Monoisotopic mass183.050308 Da
  • ChemSpider ID21469843

More details:

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

(3-Carbamoyl-5-fluorophenyl)boronic acid [ACD/IUPAC Name]
(3-Carbamoyl-5-fluorphenyl)borsäure [German] [ACD/IUPAC Name]
3-Carbamoyl-5-fluorophenyl boronic acid
3-Carbamoyl-5-fluorophenylboronic acid
871332-66-0 [RN]
Acide (3-carbamoyl-5-fluorophényl)boronique [French] [ACD/IUPAC Name]
B-[3-(Aminocarbonyl)-5-fluorophenyl]boronic acid
Boronic acid, B-[3-(aminocarbonyl)-5-fluorophenyl]- [ACD/Index Name]
MFCD08056357 [MDL number]
(3-carbamoyl-5-fluoro-phenyl)boronic acid
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 170.0±30.7 °C
Index of Refraction: 1.561
Molar Refractivity: 41.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.27
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.01
Polar Surface Area: 84 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 129.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement