ChemSpider 2D Image | Ethyl 3-ethyl-1,2-oxazole-5-carboxylate | C8H11NO3

Ethyl 3-ethyl-1,2-oxazole-5-carboxylate

  • Molecular FormulaC8H11NO3
  • Average mass169.178 Da
  • Monoisotopic mass169.073898 Da
  • ChemSpider ID21800425

More details:






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

3-Éthyl-1,2-oxazole-5-carboxylate d'éthyle [French] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-ethyl-, ethyl ester [ACD/Index Name]
Ethyl 3-ethyl-1,2-oxazole-5-carboxylate [ACD/IUPAC Name]
Ethyl-3-ethyl-1,2-oxazol-5-carboxylat [German] [ACD/IUPAC Name]
[90087-37-9]
3-Ethylisoxazole-5-carboxylic acid ethyl ester
3-Ethyl-isoxazole-5-carboxylic acid ethyl ester
90087-37-9 [RN]
'90087-37-9
ethyl 3-ethyl-5-isoxazolecarboxylate
More...

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

CCRIS 4693 [DBID]
MFCD12026941 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-16551]
    • Safety:

      20/21/22 Novochemy [NC-16551]
      20/21/36/37/39 Novochemy [NC-16551]
      GHS07; GHS09 Novochemy [NC-16551]
      H332; H403 Novochemy [NC-16551]
      IRRITANT Matrix Scientific 036540
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-16551]
      Warning Novochemy [NC-16551]
      Xn Novochemy [NC-16551]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 268.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 116.0±24.0 °C
Index of Refraction: 1.470
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.10
ACD/KOC (pH 5.5): 182.21
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.10
ACD/KOC (pH 7.4): 182.21
Polar Surface Area: 52 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site






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