ChemSpider 2D Image | 5-Methoxy-2,3-dimethylaniline | C9H13NO

5-Methoxy-2,3-dimethylaniline

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID26464370

More details:

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

5-Methoxy-2,3-dimethylanilin [German] [ACD/IUPAC Name]
5-Methoxy-2,3-dimethylaniline [ACD/IUPAC Name]
5-Méthoxy-2,3-diméthylaniline [French] [ACD/IUPAC Name]
Benzenamine, 5-methoxy-2,3-dimethyl- [ACD/Index Name]
[185208-05-3] [RN]
185208-05-3 [RN]
2,3-dimethyl-5-methoxyaniline
3-Amino-5-methoxy-1,2-xylene
5-methoxy-2,3-dimethylbenzenamine
870606-29-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 278.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.7±3.0 kJ/mol
    Flash Point: 130.6±19.2 °C
    Index of Refraction: 1.544
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.63
    ACD/KOC (pH 5.5): 234.57
    ACD/LogD (pH 7.4): 1.86
    ACD/BCF (pH 7.4): 15.28
    ACD/KOC (pH 7.4): 244.95
    Polar Surface Area: 35 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 36.8±3.0 dyne/cm
    Molar Volume: 148.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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