ChemSpider 2D Image | (3-(4-methylpiperazin-1-yl)phenyl)methanol | C12H18N2O

(3-(4-methylpiperazin-1-yl)phenyl)methanol

  • Molecular FormulaC12H18N2O
  • Average mass206.284 Da
  • Monoisotopic mass206.141907 Da
  • ChemSpider ID24533929

More details:

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

(3-(4-methylpiperazin-1-yl)phenyl)methanol
[3-(4-Methyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-(4-Methyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[3-(4-Méthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[3-(4-Methylpiperazin-1-yl)phenyl]methanol
123987-13-3 [RN]
Benzenemethanol, 3-(4-methyl-1-piperazinyl)- [ACD/Index Name]
[123987-13-3] [RN]
3-(4-METHYLPIPERAZIN-1-YL)PHENYL]METHANOL
AGN-PC-07Y3LJ
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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: 364.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 190.3±26.5 °C
    Index of Refraction: 1.570
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.43
    ACD/KOC (pH 7.4): 35.51
    Polar Surface Area: 27 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 186.6±3.0 cm3

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