ChemSpider 2D Image | (5R)-3-(3,4-Dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxo-4-imidazolidinone | C17H14Cl2N2O2S

(5R)-3-(3,4-Dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxo-4-imidazolidinone

  • Molecular FormulaC17H14Cl2N2O2S
  • Average mass381.276 Da
  • Monoisotopic mass380.015289 Da
  • ChemSpider ID28664728

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3-(3,4-Dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxo-4-imidazolidinone [ACD/IUPAC Name]
(5R)-3-(3,4-Dichlorophényl)-5-(4-hydroxyphényl)-1,5-diméthyl-2-thioxo-4-imidazolidinone [French] [ACD/IUPAC Name]
(5r)-3-(3,4-Dichlorophenyl)-5-(4-Hydroxyphenyl)-1,5-Dimethyl-2-Thioxoimidazolidin-4-One
(5R)-3-(3,4-Dichlorphenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxo-4-imidazolidinon [German] [ACD/IUPAC Name]
4-Imidazolidinone, 3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxo-, (5R)- [ACD/Index Name]
PK1

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 272.7±32.9 °C
Index of Refraction: 1.729
Molar Refractivity: 98.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 260.55
ACD/KOC (pH 5.5): 1865.91
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.22
ACD/KOC (pH 7.4): 1849.17
Polar Surface Area: 76 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 79.1±5.0 dyne/cm
Molar Volume: 247.7±5.0 cm3

Click to predict properties on the Chemicalize site


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