ChemSpider 2D Image | Ethyl 5-phenyl-1,3-thiazole-2-carboxylate | C12H11NO2S

Ethyl 5-phenyl-1,3-thiazole-2-carboxylate

  • Molecular FormulaC12H11NO2S
  • Average mass233.286 Da
  • Monoisotopic mass233.051056 Da
  • ChemSpider ID24598633

More details:






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

2-Thiazolecarboxylic acid, 5-phenyl-, ethyl ester [ACD/Index Name]
5-Phényl-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-phenyl-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-phenyl-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
[58333-72-5]
1,6,7-Trihydroxy-9H-xanthen-9-one [ACD/IUPAC Name]
158932-00-4 [RN]
58333-72-5 [RN]
'58333-72-5
AGN-PC-0NKGOG
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Yellow Powder Novochemy [NC-27567]
      Yellow solid Novochemy [NC-27567]
    • Safety:

      20/21/22 Novochemy [NC-27567]
      20/21/36/37/39 Novochemy [NC-27567]
      GHS07; GHS09 Novochemy [NC-27567]
      H332; H403 Novochemy [NC-27567]
      P301+P310; P337+P313 Novochemy [NC-27567]
      Warning Novochemy [NC-27567]
      Xn Novochemy [NC-27567]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 369.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.5±25.9 °C
Index of Refraction: 1.579
Molar Refractivity: 63.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.93
ACD/KOC (pH 5.5): 1083.54
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.93
ACD/KOC (pH 7.4): 1083.54
Polar Surface Area: 67 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 191.8±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement