ChemSpider 2D Image | [4-(Bromomethyl)-1-piperidinyl]phenylmethanone | C13H16BrNO

[4-(Bromomethyl)-1-piperidinyl]phenylmethanone

  • Molecular FormulaC13H16BrNO
  • Average mass282.176 Da
  • Monoisotopic mass281.041504 Da
  • ChemSpider ID25433117

More details:

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

(4-(Bromomethyl)piperidin-1-yl)(phenyl)methanone
[4-(Brommethyl)-1-piperidinyl](phenyl)methanon [German] [ACD/IUPAC Name]
[4-(Bromomethyl)-1-piperidinyl](phenyl)methanone [ACD/IUPAC Name]
[4-(Bromométhyl)-1-pipéridinyl](phényl)méthanone [French] [ACD/IUPAC Name]
[4-(Bromomethyl)-1-piperidinyl]phenylmethanone
861021-47-8 [RN]
Methanone, [4-(bromomethyl)-1-piperidinyl]phenyl- [ACD/Index Name]
(4-Bromomethyl-piperidin-1-yl)-phenyl-methanone
[4-(bromomethyl)piperidin-1-yl]-phenylmethanone
1-BENZOYL-4-(BROMOMETHYL)PIPERIDINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 392.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 191.1±20.4 °C
    Index of Refraction: 1.572
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.58
    ACD/KOC (pH 5.5): 747.44
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.58
    ACD/KOC (pH 7.4): 747.44
    Polar Surface Area: 20 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 208.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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