ChemSpider 2D Image | 4-Methyl-1,2-thiazetidine 1,1-dioxide | C3H7NO2S

4-Methyl-1,2-thiazetidine 1,1-dioxide

  • Molecular FormulaC3H7NO2S
  • Average mass121.158 Da
  • Monoisotopic mass121.019745 Da
  • ChemSpider ID77002245

More details:

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

1,1-Dioxyde de 4-méthyl-1,2-thiazétidine [French] [ACD/IUPAC Name]
1,2-Thiazetidine, 4-methyl-, 1,1-dioxide [ACD/Index Name]
4-Methyl-1,2-thiazetidin-1,1-dioxid [German] [ACD/IUPAC Name]
4-Methyl-1,2-thiazetidine 1,1-dioxide [ACD/IUPAC Name]
132815-74-8 [RN]
4-methyl-1λ6,2-thiazetidine-1,1-dione
MFCD31924188

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

Density: 1.3±0.1 g/cm3
Boiling Point: 205.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 78.3±22.6 °C
Index of Refraction: 1.475
Molar Refractivity: 26.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.27
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.23
Polar Surface Area: 55 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 93.6±3.0 cm3

Click to predict properties on the Chemicalize site


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