ChemSpider 2D Image | [3-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid | C10H11BFNO3

[3-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid

  • Molecular FormulaC10H11BFNO3
  • Average mass223.009 Da
  • Monoisotopic mass223.081604 Da
  • ChemSpider ID28540943

More details:

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

[3-(Cyclopropylcarbamoyl)-2-fluorophenyl]boronic acid [ACD/IUPAC Name]
[3-(Cyclopropylcarbamoyl)-2-fluorphenyl]borsäure [German] [ACD/IUPAC Name]
Acide [3-(cyclopropylcarbamoyl)-2-fluorophényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[3-[(cyclopropylamino)carbonyl]-2-fluorophenyl]- [ACD/Index Name]
(3-(Cyclopropylcarbamoyl)-2-fluorophenyl)boronic acid
2096353-44-3 [RN]
3-(Cyclopropylcarbamoyl)-2-fluorobenenzeboronic acid
3-(CYCLOPROPYLCARBAMOYL)-2-FLUOROPHENYLBORONIC ACID
MFCD22682843 [MDL number]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H56181
      36/37/38 Alfa Aesar H56181
      H315-H319-H335 Alfa Aesar H56181
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H56181
      Warning Alfa Aesar H56181

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 58.59
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.50
ACD/KOC (pH 7.4): 42.29
Polar Surface Area: 70 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 163.9±5.0 cm3

Click to predict properties on the Chemicalize site


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