ChemSpider 2D Image | CHEMBRDG-BB 9071689 | C12H19NO

CHEMBRDG-BB 9071689

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID21612624

More details:

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

2-(2,6-Dimethylphenoxy)-N-ethylethanamin [German] [ACD/IUPAC Name]
2-(2,6-Dimethylphenoxy)-N-ethylethanamine [ACD/IUPAC Name]
2-(2,6-Diméthylphénoxy)-N-éthyléthanamine [French] [ACD/IUPAC Name]
99914-42-8 [RN]
CHEMBRDG-BB 9071689
Ethanamine, 2-(2,6-dimethylphenoxy)-N-ethyl- [ACD/Index Name]
2-(2,6-Dimethylphenoxy)-N-ethylethan-1-amine
MFCD08753025 [MDL number]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 285.5±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.5±3.0 kJ/mol
    Flash Point: 117.9±13.5 °C
    Index of Refraction: 1.500
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.04
    ACD/BCF (pH 7.4): 1.23
    ACD/KOC (pH 7.4): 11.21
    Polar Surface Area: 21 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 204.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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