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ChemSpider 2D Image | 2-Bromo-6-methoxy-4-[(propylamino)methyl]phenol | C11H16BrNO2

2-Bromo-6-methoxy-4-[(propylamino)methyl]phenol

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID24088150

More details:

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

2-Brom-6-methoxy-4-[(propylamino)methyl]phenol [German] [ACD/IUPAC Name]
2-Bromo-6-methoxy-4-[(propylamino)methyl]phenol [ACD/IUPAC Name]
2-Bromo-6-méthoxy-4-[(propylamino)méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-6-methoxy-4-[(propylamino)methyl]- [ACD/Index Name]
1016891-93-2 [RN]
2-bromo-6-methoxy-4-(propylaminomethyl)phenol
atoms 15 bonds 15
MFCD09936299

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 327.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 152.0±26.5 °C
    Index of Refraction: 1.554
    Molar Refractivity: 64.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): -0.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.97
    ACD/BCF (pH 7.4): 1.34
    ACD/KOC (pH 7.4): 15.11
    Polar Surface Area: 41 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 41.2±3.0 dyne/cm
    Molar Volume: 202.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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