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Search term: ZQHONSDEIKIIGH (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-((2,6-Dimethylphenyl)amino)phenol | C14H15NO

3-((2,6-Dimethylphenyl)amino)phenol

  • Molecular FormulaC14H15NO
  • Average mass213.275 Da
  • Monoisotopic mass213.115356 Da
  • ChemSpider ID26546726

More details:






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

180163-21-7 [RN]
2,6-Dimethyl-3'-hydroxydiphenylamine
3-((2,6-Dimethylphenyl)amino)phenol
3-(2,6-DIMETHYL-PHENYLAMINO)-PHENOL
3-[(2,6-Dimethylphenyl)amino]phenol [German] [ACD/IUPAC Name]
3-[(2,6-Dimethylphenyl)amino]phenol [ACD/IUPAC Name]
3-[(2,6-Diméthylphényl)amino]phénol [French] [ACD/IUPAC Name]
MFCD09997749 [MDL number]
Phenol, 3-[(2,6-dimethylphenyl)amino]- [ACD/Index Name]
[180163-21-7] [RN]
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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: 1.1±0.1 g/cm3
    Boiling Point: 348.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 124.6±14.4 °C
    Index of Refraction: 1.640
    Molar Refractivity: 67.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.45
    ACD/LogD (pH 5.5): 3.23
    ACD/BCF (pH 5.5): 166.49
    ACD/KOC (pH 5.5): 1354.18
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 165.97
    ACD/KOC (pH 7.4): 1349.95
    Polar Surface Area: 32 Å2
    Polarizability: 26.6±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

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