ChemSpider 2D Image | 7-PIPERIDIN-4-YL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE | C14H18N2O

7-PIPERIDIN-4-YL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

  • Molecular FormulaC14H18N2O
  • Average mass230.305 Da
  • Monoisotopic mass230.141907 Da
  • ChemSpider ID21373902

More details:

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

2(1H)-Quinolinone, 3,4-dihydro-7-(4-piperidinyl)- [ACD/Index Name]
7-(4-Piperidinyl)-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-(4-Pipéridinyl)-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-(4-Piperidinyl)-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
7-(Piperidin-4-yl)-3,4-dihydroquinolin-2(1H)-one
7-PIPERIDIN-4-YL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
886362-81-8 [RN]
[886362-81-8] [RN]
2-Methyl-1-octene [ACD/IUPAC Name]
2-Methyloct-1-ene
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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: 1.1±0.1 g/cm3
    Boiling Point: 435.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 177.5±28.9 °C
    Index of Refraction: 1.559
    Molar Refractivity: 66.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 41.0±3.0 dyne/cm
    Molar Volume: 206.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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