ChemSpider 2D Image | [4-(Cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid | C12H15BFNO3

[4-(Cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid

  • Molecular FormulaC12H15BFNO3
  • Average mass251.062 Da
  • Monoisotopic mass251.112900 Da
  • ChemSpider ID26639161

More details:

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

[4-(Cyclopentylcarbamoyl)-2-fluorophenyl]boronic acid [ACD/IUPAC Name]
[4-(Cyclopentylcarbamoyl)-2-fluorphenyl]borsäure [German] [ACD/IUPAC Name]
Acide [4-(cyclopentylcarbamoyl)-2-fluorophényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[(cyclopentylamino)carbonyl]-2-fluorophenyl]- [ACD/Index Name]
(4-(cyclopentylcarbamoyl)-2-fluorophenyl)boronic acid
1449133-70-3 [RN]
4-(CYCLOPENTYLCARBAMOYL)-2-FLUOROPHENYLBORONIC ACID
4-Cyclopentylcarbamoyl-2-fluorobenzeneboronic acid
MFCD20040329 [MDL number]
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H55865
      26-37-60 Alfa Aesar H55865
      36/37/38 Alfa Aesar H55865
      H315-H319-H335 Alfa Aesar H55865
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H55865
      Warning Alfa Aesar H55865
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H55865

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: 1.553
Molar Refractivity: 62.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.81
ACD/KOC (pH 5.5): 191.19
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 8.97
ACD/KOC (pH 7.4): 158.63
Polar Surface Area: 70 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 196.5±5.0 cm3

Click to predict properties on the Chemicalize site


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