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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[506.21; 603.66]	J/mol×K	[637.42; 854.03]
Cp,gas	506.21	J/mol×K	637.42	Joback Calculated Property
Cp,gas	525.30	J/mol×K	673.52	Joback Calculated Property
Cp,gas	543.23	J/mol×K	709.62	Joback Calculated Property
Cp,gas	560.00	J/mol×K	745.72	Joback Calculated Property
Cp,gas	575.64	J/mol×K	781.83	Joback Calculated Property
Cp,gas	590.19	J/mol×K	817.93	Joback Calculated Property
Cp,gas	603.66	J/mol×K	854.03	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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