Found 32 results

Search term: MF = 'C_{13}H_{11}BFNO_{3}'
ChemSpider 2D Image | 4-Fluoro-3-(phenylcarbamoyl)benzeneboronic acid | C13H11BFNO3

4-Fluoro-3-(phenylcarbamoyl)benzeneboronic acid

  • Molecular FormulaC13H11BFNO3
  • Average mass259.041 Da
  • Monoisotopic mass259.081604 Da
  • ChemSpider ID21469823

More details:

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

(4-Fluoro-3-(phenylcarbamoyl)phenyl)boronic acid
[4-Fluor-3-(phenylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[4-Fluoro-3-(phenylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
4-Fluoro-3-(phenylcarbamoyl)benzeneboronic acid
874219-33-7 [RN]
Acide [4-fluoro-3-(phénylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-fluoro-3-[(phenylamino)carbonyl]phenyl]- [ACD/Index Name]
MFCD08235052 [MDL number]
??4-Fluoro-3-(phenylcarbamoyl)phenylboronic acid
[3-[anilino(oxo)methyl]-4-fluorophenyl]boronic acid
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: 1.606
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.55
ACD/KOC (pH 5.5): 281.20
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 14.66
ACD/KOC (pH 7.4): 222.21
Polar Surface Area: 70 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.8±5.0 dyne/cm
Molar Volume: 192.8±5.0 cm3

Click to predict properties on the Chemicalize site


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