Chemical Properties of Urea, p-menth-3-yl- (CAS 116374-05-1)

InChI

InChI=1S/C11H22N2O/c1-7(2)9-5-4-8(3)6-10(9)13-11(12)14/h7-10H,4-6H2,1-3H3,(H3,12,13,14)

InChI Key

ZHDFNTPMUOKIJA-UHFFFAOYSA-N

Formula

C11H22N2O

SMILES

CC1CCC(C(C)C)C(NC(N)=O)C1

Molecular Weight¹

198.31

CAS

116374-05-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[242.41; 647.64]	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			-4.98800e+01
Coefficient B			1.23396e+00
Coefficient C			-6.21300e-04
Coefficient D			8.48600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	242.41	J/mol×K	273.00	Calculated Property
Cp,gas	312.66	J/mol×K	353.78	Calculated Property
Cp,gas	375.98	J/mol×K	434.56	Calculated Property
Cp,gas	432.64	J/mol×K	515.33	Calculated Property
Cp,gas	482.89	J/mol×K	596.11	Calculated Property
Cp,gas	527.03	J/mol×K	676.89	Calculated Property
Cp,gas	565.30	J/mol×K	757.67	Calculated Property
Cp,gas	597.98	J/mol×K	838.44	Calculated Property
Cp,gas	625.34	J/mol×K	919.22	Calculated Property
Cp,gas	647.64	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Urea, p-menth-3-yl-.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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