ChemSpider 2D Image | 3-Cyclopropoxy-5-fluoro-N-methylaniline | C10H12FNO

3-Cyclopropoxy-5-fluoro-N-methylaniline

  • Molecular FormulaC10H12FNO
  • Average mass181.207 Da
  • Monoisotopic mass181.090286 Da
  • ChemSpider ID58170707

More details:

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

1243481-34-6 [RN]
3-(Cyclopropyloxy)-5-fluor-N-methylanilin [German] [ACD/IUPAC Name]
3-(Cyclopropyloxy)-5-fluoro-N-methylaniline [ACD/IUPAC Name]
3-(Cyclopropyloxy)-5-fluoro-N-méthylaniline [French] [ACD/IUPAC Name]
3-Cyclopropoxy-5-fluoro-N-methylaniline
Benzenamine, 3-(cyclopropyloxy)-5-fluoro-N-methyl- [ACD/Index Name]
3- cyclopropoxy- 5- fluoro- N- methylaniline
DS-19208
MFCD17004957

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 275.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±3.0 kJ/mol
    Flash Point: 120.6±24.6 °C
    Index of Refraction: 1.595
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.40
    ACD/BCF (pH 5.5): 39.14
    ACD/KOC (pH 5.5): 477.87
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.87
    ACD/KOC (pH 7.4): 486.78
    Polar Surface Area: 21 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 146.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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