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

InChI

InChI=1S/C18H22N2O/c1-2-3-10-15-19-18(21)20(16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14H,2-3,10,15H2,1H3,(H,19,21)

InChI Key

JCAFXRBOCFSROG-UHFFFAOYSA-N

Formula

C18H22N2O

SMILES

CCCCCN=C(O)N(c1ccccc1)c1ccccc1

Molecular Weight¹

282.38

• Δ_fH°_gas : Enthalpy of formation 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	45.94	kJ/mol	Joback Calculated Property
ΔvapH°	82.33	kJ/mol	Joback Calculated Property
log10WS	-4.75		Crippen Calculated Property
logPoct/wat	4.929		Crippen Calculated Property
McVol	238.490	ml/mol	McGowan Calculated Property
Pc	1900.26	kPa	Joback Calculated Property
Inp	[2379.00; 2379.00]
Inp	2379.00		NIST
Inp	2379.00		NIST
Tboil	845.78	K	Joback Calculated Property
Tc	1066.44	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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