ChemSpider 2D Image | 6-[2-(Methylamino)propyl]-1,3-benzodioxol-4-ol | C11H15NO3

6-[2-(Methylamino)propyl]-1,3-benzodioxol-4-ol

  • Molecular FormulaC11H15NO3
  • Average mass209.242 Da
  • Monoisotopic mass209.105194 Da
  • ChemSpider ID61043728

More details:

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

1,3-Benzodioxol-4-ol, 6-[2-(methylamino)propyl]- [ACD/Index Name]
6-[2-(Methylamino)propyl]-1,3-benzodioxol-4-ol [German] [ACD/IUPAC Name]
6-[2-(Methylamino)propyl]-1,3-benzodioxol-4-ol [ACD/IUPAC Name]
6-[2-(Méthylamino)propyl]-1,3-benzodioxol-4-ol [French] [ACD/IUPAC Name]
138537-66-3 [RN]
1630172-84-7 [RN]
1823361-86-9 [RN]
6-(2-Methylamino-propyl)-benzo1,3dioxol-4-ol
6-[2-(methylamino)propyl]-2H-1,3-benzodioxol-4-ol
MFCD28098099

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 336.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 157.3±27.9 °C
    Index of Refraction: 1.565
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.86
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.38
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 174.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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