Chemical Properties of Urea, 1-cyclohexyl-3-hydroxyethyl- (CAS 66929-46-2)

InChI

InChI=1S/C9H18N2O2/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h8,12H,1-7H2,(H2,10,11,13)

InChI Key

MJBAEQKACQBEMK-UHFFFAOYSA-N

Formula

C9H18N2O2

SMILES

O=C(NCCO)NC1CCCCC1

Molecular Weight¹

186.25

CAS

66929-46-2

• 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).
• 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	[447.14; 517.85]	J/mol×K	[671.26; 869.38]
Cp,gas	447.14	J/mol×K	671.26	Joback Calculated Property
Cp,gas	460.94	J/mol×K	704.28	Joback Calculated Property
Cp,gas	473.90	J/mol×K	737.30	Joback Calculated Property
Cp,gas	486.04	J/mol×K	770.32	Joback Calculated Property
Cp,gas	497.39	J/mol×K	803.34	Joback Calculated Property
Cp,gas	507.99	J/mol×K	836.36	Joback Calculated Property
Cp,gas	517.85	J/mol×K	869.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-cyclohexyl-3-hydroxyethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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