ChemSpider 2D Image | N,N-Diisopropyl-3-methoxyaniline | C13H21NO

N,N-Diisopropyl-3-methoxyaniline

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID26461033

More details:

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

Benzenamine, 3-methoxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
N,N-Diisopropyl-3-methoxyanilin [German] [ACD/IUPAC Name]
N,N-Diisopropyl-3-methoxyaniline [ACD/IUPAC Name]
N,N-Diisopropyl-3-méthoxyaniline [French] [ACD/IUPAC Name]
[7000-87-5] [RN]
1,4-DIHYDROXY-2,2-DIMETHYLPIPERAZINE
3-methoxy-N,N-bis(propan-2-yl)aniline
3-Methoxy-N,N-di(propan-2-yl)aniline
7000-87-5 [RN]
MFCD11504953
More...

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

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 276.6±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.5±3.0 kJ/mol
    Flash Point: 81.3±22.2 °C
    Index of Refraction: 1.514
    Molar Refractivity: 65.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.98
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 4.28
    ACD/KOC (pH 5.5): 27.04
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 151.80
    ACD/KOC (pH 7.4): 959.16
    Polar Surface Area: 12 Å2
    Polarizability: 26.0±0.5 10-24cm3
    Surface Tension: 32.2±3.0 dyne/cm
    Molar Volume: 218.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement