Found 32 results

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

3-Fluoro-4-(phenylcarbamoyl)benzeneboronic acid

  • Molecular FormulaC13H11BFNO3
  • Average mass259.041 Da
  • Monoisotopic mass259.081604 Da
  • ChemSpider ID21469876

More details:

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

(3-Fluoro-4-(phenylcarbamoyl)phenyl)boronic acid
[3-Fluor-4-(phenylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
[3-Fluoro-4-(phenylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
3-Fluoro-4-(phenylcarbamoyl)benzeneboronic acid
874288-40-1 [RN]
Acide [3-fluoro-4-(phénylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[3-Fluoro-4-[(phenylamino)carbonyl]phenyl]boronic acid
Boronic acid, B-[3-fluoro-4-[(phenylamino)carbonyl]phenyl]- [ACD/Index Name]
(3-Fluoro-4-(phenylcarbamoyl)phenyl)boronicacid
[4-[anilino(oxo)methyl]-3-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): 18.35
ACD/KOC (pH 5.5): 278.16
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 8.70
ACD/KOC (pH 7.4): 131.88
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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