Chemical Properties of 5-Ethyl-5-(4-hydroxyphenyl) hydantoin

InChI

InChI=1S/C11H12N2O3/c1-2-11(9(15)12-10(16)13-11)7-3-5-8(14)6-4-7/h3-6,14H,2H2,1H3,(H2,12,13,15,16)

InChI Key

LZFIVJCLUUNXKT-UHFFFAOYSA-N

Formula

C11H12N2O3

SMILES

CCC1(c2ccc(O)cc2)NC(=O)NC1=O

Molecular Weight¹

220.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[208.27; 542.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-5.37090e+01
Coefficient B			1.18472e+00
Coefficient C			-9.12960e-04
Coefficient D			3.24000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	208.27	J/mol×K	273.00	Calculated Property
Cp,gas	265.50	J/mol×K	353.78	Calculated Property
Cp,gas	315.30	J/mol×K	434.56	Calculated Property
Cp,gas	358.70	J/mol×K	515.33	Calculated Property
Cp,gas	396.73	J/mol×K	596.11	Calculated Property
Cp,gas	430.40	J/mol×K	676.89	Calculated Property
Cp,gas	460.74	J/mol×K	757.67	Calculated Property
Cp,gas	488.78	J/mol×K	838.44	Calculated Property
Cp,gas	515.54	J/mol×K	919.22	Calculated Property
Cp,gas	542.05	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 5-Ethyl-5-(4-hydroxyphenyl) hydantoin.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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