Chemical Properties of (2-Penten-2-yl) hydantoin

InChI

InChI=1S/C8H12N2O2/c1-3-4-5(2)6-7(11)10-8(12)9-6/h4,6H,3H2,1-2H3,(H2,9,10,11,12)/b5-4+

InChI Key

LXWBZEGLILLACN-SNAWJCMRSA-N

Formula

C8H12N2O2

SMILES

CC/C=C(\C)C1NC(=O)NC1=O

Molecular Weight¹

168.20

• 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	[175.07; 445.20]	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			2.79610e+01
Coefficient B			5.52040e-01
Coefficient C			-1.57000e-05
Coefficient D			-1.19100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.07	J/mol×K	273.00	Calculated Property
Cp,gas	216.02	J/mol×K	353.78	Calculated Property
Cp,gas	255.11	J/mol×K	434.56	Calculated Property
Cp,gas	291.98	J/mol×K	515.33	Calculated Property
Cp,gas	326.23	J/mol×K	596.11	Calculated Property
Cp,gas	357.50	J/mol×K	676.89	Calculated Property
Cp,gas	385.41	J/mol×K	757.67	Calculated Property
Cp,gas	409.58	J/mol×K	838.44	Calculated Property
Cp,gas	429.64	J/mol×K	919.22	Calculated Property
Cp,gas	445.20	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to (2-Penten-2-yl) 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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