ChemSpider 2D Image | (4R)-4-Phenyl-1-(2-sulfanylethyl)-2-imidazolidinone | C11H14N2OS

(4R)-4-Phenyl-1-(2-sulfanylethyl)-2-imidazolidinone

  • Molecular FormulaC11H14N2OS
  • Average mass222.307 Da
  • Monoisotopic mass222.082687 Da
  • ChemSpider ID34989125

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Phenyl-1-(2-sulfanylethyl)-2-imidazolidinon [German] [ACD/IUPAC Name]
(4R)-4-Phenyl-1-(2-sulfanylethyl)-2-imidazolidinone [ACD/IUPAC Name]
(4R)-4-Phényl-1-(2-sulfanyléthyl)-2-imidazolidinone [French] [ACD/IUPAC Name]
2-Imidazolidinone, 1-(2-mercaptoethyl)-4-phenyl-, (4R)- [ACD/Index Name]
2-OXO-3-(2-MERCAPTOETHYL)-5-PHENYLIMIDAZOLIDINE, (±)-
32190-33-3 [RN]
UNII-AC57BIX3H8

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.0±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 198.8±22.9 °C
Index of Refraction: 1.579
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.41
ACD/KOC (pH 5.5): 280.01
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.35
ACD/KOC (pH 7.4): 279.02
Polar Surface Area: 71 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 188.1±3.0 cm3

Click to predict properties on the Chemicalize site


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