ChemSpider 2D Image | 2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline | C15H11ClN2S

2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline

  • Molecular FormulaC15H11ClN2S
  • Average mass286.779 Da
  • Monoisotopic mass286.033142 Da
  • ChemSpider ID25083600

More details:

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

2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]aniline [ACD/IUPAC Name]
2-[2-(4-Chlorophényl)-1,3-thiazol-4-yl]aniline [French] [ACD/IUPAC Name]
2-[2-(4-Chlorphenyl)-1,3-thiazol-4-yl]anilin [German] [ACD/IUPAC Name]
Benzenamine, 2-[2-(4-chlorophenyl)-4-thiazolyl]- [ACD/Index Name]
(2-[2-(4-Chlorophenyl)-1,3-thiazol-4-yl]phenyl)amine
{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}amine
1204296-82-1 [RN]
AKOS010521469
F2158-1133
MFCD13323890
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 473.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 240.2±31.5 °C
    Index of Refraction: 1.670
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.47
    ACD/LogD (pH 5.5): 4.24
    ACD/BCF (pH 5.5): 982.36
    ACD/KOC (pH 5.5): 4824.43
    ACD/LogD (pH 7.4): 4.24
    ACD/BCF (pH 7.4): 982.54
    ACD/KOC (pH 7.4): 4825.31
    Polar Surface Area: 67 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 55.8±3.0 dyne/cm
    Molar Volume: 216.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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