ChemSpider 2D Image | 3-(6-Chloro-1,3-benzoxazol-2-yl)aniline | C13H9ClN2O

3-(6-Chloro-1,3-benzoxazol-2-yl)aniline

  • Molecular FormulaC13H9ClN2O
  • Average mass244.676 Da
  • Monoisotopic mass244.040344 Da
  • ChemSpider ID21800189

More details:

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

1071350-94-1 [RN]
3-(6-Chlor-1,3-benzoxazol-2-yl)anilin [German] [ACD/IUPAC Name]
3-(6-Chloro-1,3-benzoxazol-2-yl)aniline [ACD/IUPAC Name]
3-(6-Chloro-1,3-benzoxazol-2-yl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(6-chloro-2-benzoxazolyl)- [ACD/Index Name]
[3-(6-chloro-1,3-benzoxazol-2-yl)phenyl]amine
3-(6-Chlorobenzo[d]oxazol-2-yl)aniline
3-(6-Chlorobenzooxazol-2-yl)phenylamine
3-(6-Chloro-benzooxazol-2-yl)phenylamine
3-(6-Chloro-benzooxazol-2-yl)-phenylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11696394 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 406.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.5±23.2 °C
    Index of Refraction: 1.687
    Molar Refractivity: 68.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.63
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.66
    ACD/KOC (pH 5.5): 1148.47
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 133.68
    ACD/KOC (pH 7.4): 1157.28
    Polar Surface Area: 52 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 179.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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