ChemSpider 2D Image | 1-[4-(Benzyloxy)-2-chlorophenyl]-2-[(2-methyl-2-propanyl)amino]ethanol | C19H24ClNO2

1-[4-(Benzyloxy)-2-chlorophenyl]-2-[(2-methyl-2-propanyl)amino]ethanol

  • Molecular FormulaC19H24ClNO2
  • Average mass333.852 Da
  • Monoisotopic mass333.149567 Da
  • ChemSpider ID29303309

More details:

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

1-[4-(Benzyloxy)-2-chlorophenyl]-2-[(2-methyl-2-propanyl)amino]ethanol [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2-chlorophényl]-2-[(2-méthyl-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-2-chlorphenyl]-2-[(2-methyl-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-chloro-α-[[(1,1-dimethylethyl)amino]methyl]-4-(phenylmethoxy)- [ACD/Index Name]
1-(4-(benzyloxy)-2-chlorophenyl)-2-(tert-butylamino)ethanol
1-(4-Benzyloxy-2-chlorphenyl)-2-tert.butylamino-ethanol
1-[4-(BENZYLOXY)-2-CHLOROPHENYL]-2-(TERT-BUTYLAMINO)ETHAN-1-OL
1-[4-(BENZYLOXY)-2-CHLOROPHENYL]-2-(TERT-BUTYLAMINO)ETHANOL
2-(tert-butylamino)-1-(2-chloro-4-phenylmethoxyphenyl)ethanol
67759-10-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 475.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 241.6±28.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 95.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.33
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 1.54
    ACD/KOC (pH 5.5): 6.42
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 13.17
    ACD/KOC (pH 7.4): 54.88
    Polar Surface Area: 41 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 292.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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