ChemSpider 2D Image | 4-(Cyclopentylcarbamoyl)-3-fluorophenylboronic acid | C12H15BFNO3

4-(Cyclopentylcarbamoyl)-3-fluorophenylboronic acid

  • Molecular FormulaC12H15BFNO3
  • Average mass251.062 Da
  • Monoisotopic mass251.112900 Da
  • ChemSpider ID21469222

More details:

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

(4-(Cyclopentylcarbamoyl)-3-fluorophenyl)boronic acid
[4-(Cyclopentylcarbamoyl)-3-fluorophenyl]boronic acid [ACD/IUPAC Name]
[4-(Cyclopentylcarbamoyl)-3-fluorphenyl]borsäure [German] [ACD/IUPAC Name]
4-(Cyclopentylcarbamoyl)-3-fluorophenylboronic acid
957034-70-7 [RN]
Acide [4-(cyclopentylcarbamoyl)-3-fluorophényl]boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[(cyclopentylamino)carbonyl]-3-fluorophenyl]- [ACD/Index Name]
MFCD09475825 [MDL number]
(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
(4-(Cyclopentylcarbamoyl)-3-fluorophenyl)boronicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 1.36
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.64
    ACD/KOC (pH 5.5): 133.87
    ACD/LogD (pH 7.4): 0.90
    ACD/BCF (pH 7.4): 2.18
    ACD/KOC (pH 7.4): 43.90
    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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