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

InChI

InChI=1S/C24H34N2O/c1-2-3-4-5-6-7-8-9-16-21-25-24(27)26(22-17-12-10-13-18-22)23-19-14-11-15-20-23/h10-15,17-20H,2-9,16,21H2,1H3,(H,25,27)

InChI Key

ISELBVGOGJZIML-UHFFFAOYSA-N

Formula

C24H34N2O

SMILES

CCCCCCCCCCCN=C(O)N(c1ccccc1)c1ccccc1

Molecular Weight¹

366.54

• 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	-77.90	kJ/mol	Joback Calculated Property
ΔvapH°	95.69	kJ/mol	Joback Calculated Property
log10WS	-7.26		Crippen Calculated Property
logPoct/wat	7.270		Crippen Calculated Property
McVol	323.030	ml/mol	McGowan Calculated Property
Pc	1214.05	kPa	Joback Calculated Property
Inp	[3009.00; 3009.00]
Inp	3009.00		NIST
Inp	3009.00		NIST
Tboil	983.06	K	Joback Calculated Property
Tc	1205.97	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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