Found 32 results

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

[2-Fluoro-3-(phenylcarbamoyl)phenyl]boronic acid

  • Molecular FormulaC13H11BFNO3
  • Average mass259.041 Da
  • Monoisotopic mass259.081604 Da
  • ChemSpider ID28540970

More details:

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

[2-Fluor-3-(phenylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[2-Fluoro-3-(phenylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
Acide [2-fluoro-3-(phénylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-fluoro-3-[(phenylamino)carbonyl]phenyl]- [ACD/Index Name]
(2-fluoro-3-(phenylcarbamoyl)phenyl)boronic acid
2096353-40-9 [RN]
2-Fluoro-3-(phenylcarbamoyl)benzeneboronic acid
MFCD22682871 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H56474
      36/37/38 Alfa Aesar H56474
      H315-H319-H335 Alfa Aesar H56474
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H56474
      Warning Alfa Aesar H56474

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): 18.49
ACD/KOC (pH 5.5): 280.29
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.16
ACD/KOC (pH 7.4): 184.45
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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