ChemSpider 2D Image | N,N-Dimethyl-4-[(5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]aniline | C19H27NO

N,N-Dimethyl-4-[(5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]aniline

  • Molecular FormulaC19H27NO
  • Average mass285.424 Da
  • Monoisotopic mass285.209259 Da
  • ChemSpider ID64860233

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

Benzenamine, N,N-dimethyl-4-[(5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]- [ACD/Index Name]
N,N-Dimethyl-4-[(5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[(5R)-4,4,8-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl]aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-[(5R)-4,4,8-triméthyl-3-oxabicyclo[3.3.1]non-7-én-2-yl]aniline [French] [ACD/IUPAC Name]
1062559-04-9 [RN]
N,N-dimethyl-4-[(1R,5R)-2,2,6-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]aniline

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 388.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.7±3.0 kJ/mol
    Flash Point: 114.3±30.2 °C
    Index of Refraction: 1.540
    Molar Refractivity: 88.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.19
    ACD/LogD (pH 5.5): 4.87
    ACD/BCF (pH 5.5): 2781.75
    ACD/KOC (pH 5.5): 9383.91
    ACD/LogD (pH 7.4): 4.99
    ACD/BCF (pH 7.4): 3668.40
    ACD/KOC (pH 7.4): 12374.95
    Polar Surface Area: 12 Å2
    Polarizability: 35.3±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 283.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement