ChemSpider 2D Image | (R)-5-(4-Hydroxyphenyl)-5-ethylhydantoin | C11H12N2O3

(R)-5-(4-Hydroxyphenyl)-5-ethylhydantoin

  • Molecular FormulaC11H12N2O3
  • Average mass220.225 Da
  • Monoisotopic mass220.084793 Da
  • ChemSpider ID29790215

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-Ethyl-5-(4-hydroxyphenyl)-2,4-imidazolidindion [German] [ACD/IUPAC Name]
(5R)-5-Ethyl-5-(4-hydroxyphenyl)-2,4-imidazolidinedione [ACD/IUPAC Name]
(5R)-5-Éthyl-5-(4-hydroxyphényl)-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
(R)-5-(4-Hydroxyphenyl)-5-ethylhydantoin
2,4-Imidazolidinedione, 5-ethyl-5-(4-hydroxyphenyl)-, (5R)- [ACD/Index Name]
65567-33-1 [RN]
(5R)-5-ethyl-5-(4-hydroxyphenyl)imidazolidine-2,4-dione
(S)-5-(4-Hydroxyphenyl)-5-ethylhydantoin
(S)-5-Ethyl-5-(4-hydroxyphenyl)-2,4-imidazolidinedione
65567-35-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 56.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.77
ACD/KOC (pH 5.5): 72.23
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.67
ACD/KOC (pH 7.4): 69.64
Polar Surface Area: 78 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 172.4±3.0 cm3

Click to predict properties on the Chemicalize site


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