ChemSpider 2D Image | Methyl (5-iodo-1,3-thiazol-2-yl)acetate | C6H6INO2S

Methyl (5-iodo-1,3-thiazol-2-yl)acetate

  • Molecular FormulaC6H6INO2S
  • Average mass283.087 Da
  • Monoisotopic mass282.916382 Da
  • ChemSpider ID49299865

More details:

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

(5-Iodo-1,3-thiazol-2-yl)acétate de méthyle [French] [ACD/IUPAC Name]
2-Thiazoleacetic acid, 5-iodo-, methyl ester [ACD/Index Name]
Methyl (5-iodo-1,3-thiazol-2-yl)acetate [ACD/IUPAC Name]
Methyl-(5-iod-1,3-thiazol-2-yl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 309.3±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.9±22.3 °C
Index of Refraction: 1.619
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.99
ACD/KOC (pH 5.5): 297.01
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.99
ACD/KOC (pH 7.4): 297.02
Polar Surface Area: 67 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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