ChemSpider 2D Image | MFCD08689600 | C11H16N2O2

MFCD08689600

  • Molecular FormulaC11H16N2O2
  • Average mass208.257 Da
  • Monoisotopic mass208.121185 Da
  • ChemSpider ID21169029

More details:

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

2-Methoxy-4-(1-piperazinyl)phenol [ACD/IUPAC Name]
2-Methoxy-4-(1-piperazinyl)phenol [German] [ACD/IUPAC Name]
2-Méthoxy-4-(1-pipérazinyl)phénol [French] [ACD/IUPAC Name]
2-Methoxy-4-(piperazin-1-yl)benzolol
2-methoxy-4-(piperazin-1-yl)phenol
2-Methoxy-4-piperazin-1-yl-phenol
925889-93-6 [RN]
MFCD08689600
Phenol, 2-methoxy-4-(1-piperazinyl)- [ACD/Index Name]
[925889-93-6] [RN]
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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: 1.2±0.1 g/cm3
    Boiling Point: 407.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.4±3.0 kJ/mol
    Flash Point: 199.9±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.06
    ACD/LogD (pH 5.5): -1.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.35
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.60
    Polar Surface Area: 45 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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