ChemSpider 2D Image | 4-Fluoro-3-(methylcarbamoyl)phenylboronic acid | C8H9BFNO3

4-Fluoro-3-(methylcarbamoyl)phenylboronic acid

  • Molecular FormulaC8H9BFNO3
  • Average mass196.971 Da
  • Monoisotopic mass197.065948 Da
  • ChemSpider ID21469835

More details:

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

(4-Fluoro-3-(methylcarbamoyl)phenyl)boronic acid
[4-Fluor-3-(methylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[4-Fluoro-3-(methylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
4-Fluoro-3-(methylcarbamoyl)benzeneboronic acid
4-Fluoro-3-(methylcarbamoyl)phenylboronic acid
874219-19-9 [RN]
Acide [4-fluoro-3-(méthylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[4-fluoro-3-[(methylamino)carbonyl]phenyl]boronic acid
Boronic acid, B-[4-fluoro-3-[(methylamino)carbonyl]phenyl]- [ACD/Index Name]
MFCD08235038 [MDL number]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.89
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.01
Polar Surface Area: 70 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 149.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement