ChemSpider 2D Image | Methyl 3-(dichloroacetyl)-1,3-thiazolidine-4-carboxylate | C7H9Cl2NO3S

Methyl 3-(dichloroacetyl)-1,3-thiazolidine-4-carboxylate

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID57454228

More details:

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

3-(2,2-Dichloroacétyl)-1,3-thiazolidine-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
4-Thiazolidinecarboxylic acid, 3-(2,2-dichloroacetyl)-, methyl ester [ACD/Index Name]
Methyl 3-(dichloroacetyl)-1,3-thiazolidine-4-carboxylate [ACD/IUPAC Name]
Methyl-3-(dichloracetyl)-1,3-thiazolidin-4-carboxylat [German] [ACD/IUPAC Name]
4-THIAZOLIDINECARBOXYLIC ACID, 3-(DICHLOROACETYL)-, METHYL ESTER
88095-64-1 [RN]
Methyl 3-(2,2-dichloroacetyl)thiazolidine-4-carboxylate

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

Density: 1.5±0.1 g/cm3
Boiling Point: 373.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.8±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.96
ACD/KOC (pH 5.5): 109.56
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.96
ACD/KOC (pH 7.4): 109.56
Polar Surface Area: 72 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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