ChemSpider 2D Image | 3-(2-Chloroethyl)-1,2-thiazetidine 1,1-dioxide | C4H8ClNO2S

3-(2-Chloroethyl)-1,2-thiazetidine 1,1-dioxide

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID32992176

More details:

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

1,1-Dioxyde de 3-(2-chloroéthyl)-1,2-thiazétidine [French] [ACD/IUPAC Name]
1,2-Thiazetidine, 3-(2-chloroethyl)-, 1,1-dioxide [ACD/Index Name]
3-(2-Chlorethyl)-1,2-thiazetidin-1,1-dioxid [German] [ACD/IUPAC Name]
3-(2-Chloroethyl)-1,2-thiazetidine 1,1-dioxide [ACD/IUPAC Name]
153430-46-7 [RN]
MFCD19233858

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

Density: 1.4±0.1 g/cm3
Boiling Point: 289.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.9±3.0 kJ/mol
Flash Point: 128.9±25.1 °C
Index of Refraction: 1.496
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.27
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.08
Polar Surface Area: 55 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 122.5±3.0 cm3

Click to predict properties on the Chemicalize site


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