ChemSpider 2D Image | 5-(4-Chlorophenyl)-1,3-thiazol-2-amine | C9H7ClN2S

5-(4-Chlorophenyl)-1,3-thiazol-2-amine

  • Molecular FormulaC9H7ClN2S
  • Average mass210.683 Da
  • Monoisotopic mass210.001846 Da
  • ChemSpider ID28131842

More details:

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

2-Thiazolamine, 5-(4-chlorophenyl)- [ACD/Index Name]
5-(4-Chlorophenyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-(4-Chlorophényl)-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
73040-66-1 [RN]
[73040-66-1] [RN]
1-Ethynyl-4-methoxy-2-methylbenzene [ACD/IUPAC Name]
2-Amino-5-(4-chlorophenyl)thiazole
5-(4-chlorophenyl)-2-thiazolamine
5-(4-Chlorophenyl)thiazol-2-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 389.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 189.6±20.9 °C
    Index of Refraction: 1.667
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.71
    ACD/LogD (pH 5.5): 2.90
    ACD/BCF (pH 5.5): 93.35
    ACD/KOC (pH 5.5): 880.99
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.62
    ACD/KOC (pH 7.4): 930.69
    Polar Surface Area: 67 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 58.6±3.0 dyne/cm
    Molar Volume: 151.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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