ChemSpider 2D Image | Ethyl 4-(4-chlorophenyl)thiazole-2-carboxylate | C12H10ClNO2S

Ethyl 4-(4-chlorophenyl)thiazole-2-carboxylate

  • Molecular FormulaC12H10ClNO2S
  • Average mass267.731 Da
  • Monoisotopic mass267.012085 Da
  • ChemSpider ID23926073

More details:

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

2-Thiazolecarboxylic acid, 4-(4-chlorophenyl)-, ethyl ester [ACD/Index Name]
4-(4-Chlorophényl)-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
75680-91-0 [RN]
Ethyl 4-(4-chlorophenyl)-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl 4-(4-chlorophenyl)-2-thiazole carboxylate
Ethyl 4-(4-chlorophenyl)thiazole-2-carboxylate
Ethyl-4-(4-chlorphenyl)-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
MFCD06797356 [MDL number]
[75680-91-0] [RN]
4-(4-CHLOROPHENYL)THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 395.7±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.6±3.0 kJ/mol
    Flash Point: 193.1±25.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 68.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 266.75
    ACD/KOC (pH 5.5): 1897.64
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 266.75
    ACD/KOC (pH 7.4): 1897.65
    Polar Surface Area: 67 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 48.8±3.0 dyne/cm
    Molar Volume: 203.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement