ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)piperazine | C15H18N2O

2-(6-Methoxy-2-naphthyl)piperazine

  • Molecular FormulaC15H18N2O
  • Average mass242.316 Da
  • Monoisotopic mass242.141907 Da
  • ChemSpider ID21521261

More details:

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

2-(6-Methoxy-2-naphthyl)piperazin [German] [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)piperazine [ACD/IUPAC Name]
2-(6-Méthoxy-2-naphtyl)pipérazine [French] [ACD/IUPAC Name]
2-(6-Methoxynaphthalen-2-yl)piperazine
914348-90-6 [RN]
MFCD05864688 [MDL number]
Piperazine, 2-(6-methoxy-2-naphthalenyl)- [ACD/Index Name]
[914348-90-6] [RN]
2-(6-Methoxyphthalen-2-yl)piperazine
3a,4,7,7a-tetrahydro-4,7-epoxyisobenzofuran-1,3-dione
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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: 428.7±35.0 °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: 172.3±15.4 °C
    Index of Refraction: 1.586
    Molar Refractivity: 74.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.63
    Polar Surface Area: 33 Å2
    Polarizability: 29.4±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 220.8±3.0 cm3

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