ChemSpider 2D Image | (5-Chloro-2-methoxyphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone | C11H10ClNO2S2

(5-Chloro-2-methoxyphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone

  • Molecular FormulaC11H10ClNO2S2
  • Average mass287.786 Da
  • Monoisotopic mass286.984131 Da
  • ChemSpider ID21858941

More details:

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

(5-Chlor-2-methoxyphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanon [German] [ACD/IUPAC Name]
(5-Chloro-2-methoxyphenyl)(2-thioxo-1,3-thiazolidin-3-yl)methanone [ACD/IUPAC Name]
(5-Chloro-2-méthoxyphényl)(2-thioxo-1,3-thiazolidin-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-chloro-2-methoxyphenyl)(2-thioxo-3-thiazolidinyl)- [ACD/Index Name]
(5-chloro-2-methoxyphenyl)-(2-sulfanylidene-1,3-thiazolidin-3-yl)methanone
(5-Chloro-2-methoxy-phenyl)-(2-thioxo-thiazolidin-3-yl)-methanone
1092332-44-9 [RN]
3-(5-chloro-2-methoxybenzoyl)-1,3-thiazolidine-2-thione
AGN-PC-05SVBZ
AKOS021846919
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 441.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.9±3.0 kJ/mol
    Flash Point: 220.7±31.5 °C
    Index of Refraction: 1.686
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.73
    ACD/KOC (pH 5.5): 304.79
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.73
    ACD/KOC (pH 7.4): 304.79
    Polar Surface Area: 87 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 70.9±5.0 dyne/cm
    Molar Volume: 193.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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