ChemSpider 2D Image | 2-[(4S)-5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetamide | C11H11N3O2S

2-[(4S)-5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetamide

  • Molecular FormulaC11H11N3O2S
  • Average mass249.289 Da
  • Monoisotopic mass249.057190 Da
  • ChemSpider ID23621959

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(4S)-5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetamid [German] [ACD/IUPAC Name]
2-[(4S)-5-Oxo-1-phenyl-2-thioxo-4-imidazolidinyl]acetamide [ACD/IUPAC Name]
2-[(4S)-5-Oxo-1-phényl-2-thioxo-4-imidazolidinyl]acétamide [French] [ACD/IUPAC Name]
2-[(4S)-5-Oxo-1-phenyl-2-thioxoimidazolidin-4-yl]acetamide
4-Imidazolidineacetamide, 5-oxo-1-phenyl-2-thioxo-, (4S)- [ACD/Index Name]
(S)-5-OXO-1-PHENYL-2-THIOXO-4-IMIDAZOLIDINEACETAMIDE
29588-03-2 [RN]
4-Imidazolidineacetamide,5-oxo-1-phenyl-2-thioxo-, (4S)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 470.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.6±26.5 °C
Index of Refraction: 1.701
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.96
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.94
Polar Surface Area: 108 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 80.5±5.0 dyne/cm
Molar Volume: 171.5±5.0 cm3

Click to predict properties on the Chemicalize site


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