Chemical Properties of Urea, N,N-diphenyl-N'-hexyl-

InChI

InChI=1S/C19H24N2O/c1-2-3-4-11-16-20-19(22)21(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15H,2-4,11,16H2,1H3,(H,20,22)

InChI Key

KLSMWXFMMNUXAM-UHFFFAOYSA-N

Formula

C19H24N2O

SMILES

CCCCCCNC(=O)N(c1ccccc1)c1ccccc1

Molecular Weight¹

296.41

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	42.77	kJ/mol	Joback Calculated Property
IE	7.98	eV	Relay (1.0) Calculated Property
log10WS	-5.05		Relay (1.0) Calculated Property
logPoct/wat	5.115		Crippen Calculated Property
McVol	252.580	ml/mol	McGowan Calculated Property
Pc	1880.53	kPa	Joback Calculated Property
Inp	[2485.00; 2485.00]
Inp	2485.00		NIST
Inp	2485.00		NIST
Tboil	642.57	K	Relay (1.0) Calculated Property
Tfus	359.49	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[752.32; 833.86]	J/mol×K	[804.16; 1024.67]
Cp,gas	752.32	J/mol×K	804.16	Joback Calculated Property
Cp,gas	768.62	J/mol×K	840.91	Joback Calculated Property
Cp,gas	783.71	J/mol×K	877.66	Joback Calculated Property
Cp,gas	797.69	J/mol×K	914.41	Joback Calculated Property
Cp,gas	810.65	J/mol×K	951.16	Joback Calculated Property
Cp,gas	822.68	J/mol×K	987.92	Joback Calculated Property
Cp,gas	833.86	J/mol×K	1024.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, N,N-diphenyl-N'-hexyl-.

Sources

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

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