ChemSpider 2D Image | 1-(3-Bromo-4-fluorobenzoyl)piperidine | C12H13BrFNO

1-(3-Bromo-4-fluorobenzoyl)piperidine

  • Molecular FormulaC12H13BrFNO
  • Average mass286.140 Da
  • Monoisotopic mass285.016449 Da
  • ChemSpider ID25950021

More details:

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

(3-Brom-4-fluorphenyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(3-Bromo-4-fluorophenyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(3-Bromo-4-fluorophényl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1-(3-Bromo-4-fluorobenzoyl)piperidine
1033201-74-9 [RN]
Methanone, (3-bromo-4-fluorophenyl)-1-piperidinyl- [ACD/Index Name]
(3-Bromo-4-fluorophenyl)(piperidin-1-yl)methanone
CA-4613
MFCD10699648

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 387.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 188.2±25.1 °C
    Index of Refraction: 1.570
    Molar Refractivity: 64.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.55
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 119.04
    ACD/KOC (pH 5.5): 1065.07
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 119.04
    ACD/KOC (pH 7.4): 1065.07
    Polar Surface Area: 20 Å2
    Polarizability: 25.4±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 194.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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