ChemSpider 2D Image | 3-Cyclohexyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone | C14H16N2OS2

3-Cyclohexyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone

  • Molecular FormulaC14H16N2OS2
  • Average mass292.420 Da
  • Monoisotopic mass292.070404 Da
  • ChemSpider ID26470590

More details:

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

3-Cyclohexyl-5-(2-thienylmethylen)-2-thioxo-4-imidazolidinon [German] [ACD/IUPAC Name]
3-Cyclohexyl-5-(2-thienylmethylene)-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
3-Cyclohexyl-5-(2-thiénylméthylène)-2-thioxo-4-imidazolidinone [French] [ACD/IUPAC Name]
4-Imidazolidinone, 3-cyclohexyl-5-(2-thienylmethylene)-2-thioxo- [ACD/Index Name]
3-Cyclohexyl-2-mercapto-5-thiophen-2-ylmethylene-3,5-dihydro-imidazol-4-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.6±31.5 °C
Index of Refraction: 1.721
Molar Refractivity: 82.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 14.56
ACD/LogD (pH 7.4): -0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


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