ChemSpider 2D Image | Ethyl 5-iodo-1,3-thiazole-2-carboxylate | C6H6INO2S

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

  • Molecular FormulaC6H6INO2S
  • Average mass283.087 Da
  • Monoisotopic mass282.916382 Da
  • ChemSpider ID48219687

More details:

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

1500358-48-4 [RN]
2-Thiazolecarboxylic acid, 5-iodo-, ethyl ester [ACD/Index Name]
5-Iodo-1,3-thiazole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-iodo-1,3-thiazole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-iod-1,3-thiazol-2-carboxylat [German] [ACD/IUPAC Name]
MFCD21728858

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

Density: 1.9±0.1 g/cm3
Boiling Point: 312.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 142.9±25.7 °C
Index of Refraction: 1.618
Molar Refractivity: 52.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.34
ACD/KOC (pH 5.5): 290.08
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.34
ACD/KOC (pH 7.4): 290.08
Polar Surface Area: 67 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 148.6±3.0 cm3

Click to predict properties on the Chemicalize site


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