ChemSpider 2D Image | 4-Chloro-2-(1-pyrrolidinyl)-1,3-thiazole | C7H9ClN2S

4-Chloro-2-(1-pyrrolidinyl)-1,3-thiazole

  • Molecular FormulaC7H9ClN2S
  • Average mass188.678 Da
  • Monoisotopic mass188.017502 Da
  • ChemSpider ID29362486

More details:

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

1427501-49-2 [RN]
4-Chlor-2-(1-pyrrolidinyl)-1,3-thiazol [German] [ACD/IUPAC Name]
4-Chloro-2-(1-pyrrolidinyl)-1,3-thiazole [ACD/IUPAC Name]
4-Chloro-2-(1-pyrrolidinyl)-1,3-thiazole [French] [ACD/IUPAC Name]
4-chloro-2-(pyrrolidin-1-yl)-1,3-thiazole
Thiazole, 4-chloro-2-(1-pyrrolidinyl)- [ACD/Index Name]
4-CHLORO-2-(PYRROLIDIN-1-YL)THIAZOLE
4-chloro-2-pyrrolidin-1-yl-1,3-thiazole
4-Chloro-2-pyrrolidin-1-yl-thiazole
AGN-PC-0JK1M0
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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: 289.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 128.8±25.1 °C
    Index of Refraction: 1.606
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.34
    ACD/LogD (pH 5.5): 2.08
    ACD/BCF (pH 5.5): 22.49
    ACD/KOC (pH 5.5): 322.86
    ACD/LogD (pH 7.4): 2.08
    ACD/BCF (pH 7.4): 22.54
    ACD/KOC (pH 7.4): 323.64
    Polar Surface Area: 44 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 138.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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