ChemSpider 2D Image | MFCD01914464 | C22H22ClN3O

MFCD01914464

  • Molecular FormulaC22H22ClN3O
  • Average mass379.883 Da
  • Monoisotopic mass379.145142 Da
  • ChemSpider ID21493467

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-{[4-(4-Chlorbenzyl)-1-piperazinyl]imino}methyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-{[4-(4-Chlorobenzyl)-1-piperazinyl]imino}methyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-{[4-(4-Chlorobenzyl)-1-pipérazinyl]imino}méthyl]-2-naphtol [French] [ACD/IUPAC Name]
2-Naphthalenol, 1-[(E)-[[4-[(4-chlorophenyl)methyl]-1-piperazinyl]imino]methyl]- [ACD/Index Name]
MFCD01914464
(E)-1-(((4-(4-chlorobenzyl)piperazin-1-yl)imino)methyl)naphthalen-2-ol
1-(((4-(4-CHLOROBENZYL)-1-PIPERAZINYL)IMINO)METHYL)-2-NAPHTHOL
1-((1E)-2-{4-[(4-chlorophenyl)methyl]piperazinyl}-2-azavinyl)naphthalen-2-ol
1-({[4-(4-chlorobenzyl)-1-piperazinyl]imino}methyl)-2-naphthol [ACD/IUPAC Name]
1-[(1E)-({4-[(4-CHLOROPHENYL)METHYL]PIPERAZIN-1-YL}IMINO)METHYL]NAPHTHALEN-2-OL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 571.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 299.2±30.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 110.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 60.28
    ACD/KOC (pH 5.5): 336.14
    ACD/LogD (pH 7.4): 3.91
    ACD/BCF (pH 7.4): 524.72
    ACD/KOC (pH 7.4): 2925.91
    Polar Surface Area: 39 Å2
    Polarizability: 43.7±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 305.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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