ChemSpider 2D Image | Methyl 4-(3-chlorophenyl)-2-methyl-5-thiazolecarboxylate | C12H10ClNO2S

Methyl 4-(3-chlorophenyl)-2-methyl-5-thiazolecarboxylate

  • Molecular FormulaC12H10ClNO2S
  • Average mass267.731 Da
  • Monoisotopic mass267.012085 Da
  • ChemSpider ID28293727

More details:

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

1072944-80-9 [RN]
4-(3-Chlorophényl)-2-méthyl-1,3-thiazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Thiazolecarboxylic acid, 4-(3-chlorophenyl)-2-methyl-, methyl ester [ACD/Index Name]
Methyl 4-(3-chlorophenyl)-2-methyl-1,3-thiazole-5-carboxylate [ACD/IUPAC Name]
Methyl 4-(3-chlorophenyl)-2-methyl-5-thiazolecarboxylate
methyl 4-(3-chlorophenyl)-2-methylthiazole-5-carboxylate
Methyl-4-(3-chlorphenyl)-2-methyl-1,3-thiazol-5-carboxylat [German] [ACD/IUPAC Name]
[1072944-80-9] [RN]
98%
HC-6879
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 409.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 201.5±25.9 °C
    Index of Refraction: 1.591
    Molar Refractivity: 68.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.21
    ACD/KOC (pH 5.5): 1545.27
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.21
    ACD/KOC (pH 7.4): 1545.29
    Polar Surface Area: 67 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 203.5±3.0 cm3

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