ChemSpider 2D Image | anipamil | C34H52N2O2

anipamil

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID49636

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

2-(3-Methoxyphenyl)-2-(3-{[2-(3-methoxyphenyl)ethyl](methyl)amino}propyl)tetradecanenitrile [ACD/IUPAC Name]
2-(3-Méthoxyphényl)-2-(3-{[2-(3-méthoxyphényl)éthyl](méthyl)amino}propyl)tétradécanenitrile [French] [ACD/IUPAC Name]
2-(3-Methoxyphenyl)-2-(3-{[2-(3-methoxyphenyl)ethyl](methyl)amino}propyl)tetradecannitril [German] [ACD/IUPAC Name]
280-213-5 [EINECS]
83200-10-6 [RN]
anipamil [INN]
ANIPAMIL, (-)-
ANIPAMIL, (+)-
Benzeneacetonitrile, α-dodecyl-3-methoxy-α-[3-[[2-(3-methoxyphenyl)ethyl]methylamino]propyl]- [ACD/Index Name]
UNII:74AU98P8PI
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

UNII:0B09LAQ38G [DBID]
0B09LAQ38G [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 641.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.7±3.0 kJ/mol
    Flash Point: 342.0±31.5 °C
    Index of Refraction: 1.517
    Molar Refractivity: 160.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 22
    #Rule of 5 Violations: 2
    ACD/LogP: 9.22
    ACD/LogD (pH 5.5): 6.98
    ACD/BCF (pH 5.5): 22898.02
    ACD/KOC (pH 5.5): 6530.85
    ACD/LogD (pH 7.4): 8.27
    ACD/BCF (pH 7.4): 443587.53
    ACD/KOC (pH 7.4): 126517.59
    Polar Surface Area: 45 Å2
    Polarizability: 63.5±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 529.6±3.0 cm3

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