ChemSpider 2D Image | 1-(Cyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)-2-propanol | C19H31NO2

1-(Cyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)-2-propanol

  • Molecular FormulaC19H31NO2
  • Average mass305.455 Da
  • Monoisotopic mass305.235474 Da
  • ChemSpider ID18480667

More details:

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

1-(Cyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)-2-propanol [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Cyclohexylamino)-3-(2-isopropyl-5-méthylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-(cyclohexylamino)-3-(2-isopropyl-5-methylphenoxy)propan-2-ol
2-Propanol, 1-(cyclohexylamino)-3-[5-methyl-2-(1-methylethyl)phenoxy]- [ACD/Index Name]
1-(cyclohexylamino)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol
1-(cyclohexylamino)-3-[5-methyl-2-(propan-2-yl)phenoxy]propan-2-ol
71947-22-3 [RN]
AGN-PC-061L08
AKOS002328461
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 456.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 230.1±28.7 °C
    Index of Refraction: 1.531
    Molar Refractivity: 91.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.85
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 1.26
    ACD/KOC (pH 5.5): 5.53
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 9.68
    ACD/KOC (pH 7.4): 42.57
    Polar Surface Area: 41 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 41.2±5.0 dyne/cm
    Molar Volume: 296.4±5.0 cm3

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