ChemSpider 2D Image | 2-(Chloromethyl)-1,2-thiazolidine 1,1-dioxide | C4H8ClNO2S

2-(Chloromethyl)-1,2-thiazolidine 1,1-dioxide

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID32988404

More details:

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

1,1-Dioxyde de 2-(chlorométhyl)-1,2-thiazolidine [French] [ACD/IUPAC Name]
2-(Chlormethyl)-1,2-thiazolidin-1,1-dioxid [German] [ACD/IUPAC Name]
2-(Chloromethyl)-1,2-thiazolidine 1,1-dioxide [ACD/IUPAC Name]
Isothiazolidine, 2-(chloromethyl)-, 1,1-dioxide [ACD/Index Name]
1142178-78-6 [RN]
MFCD19236636

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

Density: 1.4±0.1 g/cm3
Boiling Point: 263.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 113.0±27.9 °C
Index of Refraction: 1.519
Molar Refractivity: 36.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 26.33
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 26.33
Polar Surface Area: 46 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 118.8±3.0 cm3

Click to predict properties on the Chemicalize site


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