Found 32 results

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

{2-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

  • Molecular FormulaC13H11BFNO3
  • Average mass259.041 Da
  • Monoisotopic mass259.081604 Da
  • ChemSpider ID26638978

More details:

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

{2-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid [ACD/IUPAC Name]
{2-[(2-Fluorphenyl)carbamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
Acide {2-[(2-fluorophényl)carbamoyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[2-[[(2-fluorophenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
(2-((2-fluorophenyl)carbamoyl)phenyl)boronic acid
2-(2-Fluorophenylcarbamoyl)benzeneboronic acid
2-(2-Fluorophenylcarbamoyl)phenylboronic acid
2096342-09-3 [RN]
Untitled Document-66
  • Miscellaneous

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: 1.96
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.61
ACD/KOC (pH 5.5): 334.41
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 20.97
ACD/KOC (pH 7.4): 296.95
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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