Found 1014 results

Search term: MF = 'C_{8}H_{14}ClNO'
ChemSpider 2D Image | 1-[4-(Chloromethyl)-1-piperidinyl]ethanone | C8H14ClNO

1-[4-(Chloromethyl)-1-piperidinyl]ethanone

  • Molecular FormulaC8H14ClNO
  • Average mass175.656 Da
  • Monoisotopic mass175.076385 Da
  • ChemSpider ID21425441

More details:

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

1-[4-(Chlormethyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Chloromethyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[4-(Chlorométhyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
1-[4-(chloromethyl)piperidin-1-yl]ethan-1-one
865074-93-7 [RN]
Ethanone, 1-[4-(chloromethyl)-1-piperidinyl]- [ACD/Index Name]
1-(4-(Chloromethyl)piperidin-1-yl)ethanone
1-(4-Chloromethylpiperidin-1-yl)ethanone
1-(4-Chloromethylpiperidin-1-yl)-ethanone
1-(4-Chloromethyl-piperidin-1-yl)-ethanone
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 298.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.8±3.0 kJ/mol
    Flash Point: 134.3±19.8 °C
    Index of Refraction: 1.475
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.06
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.22
    ACD/KOC (pH 5.5): 208.84
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.22
    ACD/KOC (pH 7.4): 208.84
    Polar Surface Area: 20 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 161.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement