Chemical Properties of Urea, 1-acetyl-1,3-dicyclohexyl- (CAS 42965-13-9)

InChI

InChI=1S/C15H26N2O2/c1-12(18)17(14-10-6-3-7-11-14)15(19)16-13-8-4-2-5-9-13/h13-14H,2-11H2,1H3,(H,16,19)

InChI Key

KSYCMDUQWWSFNO-UHFFFAOYSA-N

Formula

C15H26N2O2

SMILES

CC(=O)N(C(=O)NC1CCCCC1)C1CCCCC1

Molecular Weight¹

266.38

CAS

42965-13-9

• 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	[709.74; 809.80]	J/mol×K	[752.05; 979.61]
Cp,gas	709.74	J/mol×K	752.05	Joback Calculated Property
Cp,gas	730.25	J/mol×K	789.98	Joback Calculated Property
Cp,gas	749.13	J/mol×K	827.90	Joback Calculated Property
Cp,gas	766.45	J/mol×K	865.83	Joback Calculated Property
Cp,gas	782.29	J/mol×K	903.76	Joback Calculated Property
Cp,gas	796.72	J/mol×K	941.69	Joback Calculated Property
Cp,gas	809.80	J/mol×K	979.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-acetyl-1,3-dicyclohexyl-.

Sources

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

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