ChemSpider 2D Image | 2-Methyl-1-(2-thioxo-1,3-thiazolidin-3-yl)-1-propanone | C7H11NOS2

2-Methyl-1-(2-thioxo-1,3-thiazolidin-3-yl)-1-propanone

  • Molecular FormulaC7H11NOS2
  • Average mass189.298 Da
  • Monoisotopic mass189.028198 Da
  • ChemSpider ID24221284

More details:

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

1-Propanone, 2-methyl-1-(2-thioxo-3-thiazolidinyl)- [ACD/Index Name]
2-Methyl-1-(2-thioxo-1,3-thiazolidin-3-yl)-1-propanon [German] [ACD/IUPAC Name]
2-Methyl-1-(2-thioxo-1,3-thiazolidin-3-yl)-1-propanone [ACD/IUPAC Name]
2-Méthyl-1-(2-thioxo-1,3-thiazolidin-3-yl)-1-propanone [French] [ACD/IUPAC Name]
151699-17-1 [RN]
1-Propanone, 2-methyl-1-(2-thioxo-3-thiazolidinyl)-
2-methyl-1-(2-thioxothiazolidin-3-yl)propan-1-one
MFCD18811103

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

Density: 1.3±0.1 g/cm3
Boiling Point: 271.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 118.0±22.6 °C
Index of Refraction: 1.605
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.30
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.30
Polar Surface Area: 78 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 56.1±5.0 dyne/cm
Molar Volume: 149.6±5.0 cm3

Click to predict properties on the Chemicalize site


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