ChemSpider 2D Image | (2E)-4-(1-Benzyl-4-piperidinylidene)-2-buten-1-ol | C16H21NO

(2E)-4-(1-Benzyl-4-piperidinylidene)-2-buten-1-ol

  • Molecular FormulaC16H21NO
  • Average mass243.344 Da
  • Monoisotopic mass243.162308 Da
  • ChemSpider ID28576248

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(1-Benzyl-4-piperidinyliden)-2-buten-1-ol [German] [ACD/IUPAC Name]
(2E)-4-(1-Benzyl-4-piperidinylidene)-2-buten-1-ol [ACD/IUPAC Name]
(2E)-4-(1-Benzyl-4-pipéridinylidène)-2-butén-1-ol [French] [ACD/IUPAC Name]
2-Buten-1-ol, 4-[1-(phenylmethyl)-4-piperidinylidene]-, (2E)- [ACD/Index Name]
(E)-4-(1-Benzylpiperidin-4-ylidene)but-2-en-1-ol
[1408229-29-7] [RN]
13794-72-4 [RN]
1408229-29-7 [RN]
4-(1-BENZYL-4-PIPERIDYLIDENE)-2-BUTEN-1-OL
4-(1-Benzylpiperidin-4-ylidene)but-2-en-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 393.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 192.1±22.4 °C
    Index of Refraction: 1.633
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.49
    ACD/LogD (pH 5.5): 0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.31
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 11.67
    ACD/KOC (pH 7.4): 112.68
    Polar Surface Area: 23 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 217.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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