ChemSpider 2D Image | 2-(1,1-Dioxido-1,2-thiazolidin-2-yl)-3-methylbutanethioamide | C8H16N2O2S2

2-(1,1-Dioxido-1,2-thiazolidin-2-yl)-3-methylbutanethioamide

  • Molecular FormulaC8H16N2O2S2
  • Average mass236.355 Da
  • Monoisotopic mass236.065323 Da
  • ChemSpider ID46193885

More details:

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

2-(1,1-Dioxido-1,2-thiazolidin-2-yl)-3-methylbutanethioamide [ACD/IUPAC Name]
2-(1,1-Dioxido-1,2-thiazolidin-2-yl)-3-methylbutanthioamid [German] [ACD/IUPAC Name]
2-(1,1-Dioxydo-1,2-thiazolidin-2-yl)-3-méthylbutanethioamide [French] [ACD/IUPAC Name]
2-Isothiazolidineethanethioamide, α-(1-methylethyl)-, 1,1-dioxide [ACD/Index Name]
1341306-61-3 [RN]
MFCD20325133

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

Density: 1.3±0.1 g/cm3
Boiling Point: 377.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±30.7 °C
Index of Refraction: 1.584
Molar Refractivity: 60.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.13
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.13
Polar Surface Area: 104 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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