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

InChI

InChI=1S/C25H36N2O/c1-2-3-4-5-6-7-8-9-10-17-22-26-25(28)27(23-18-13-11-14-19-23)24-20-15-12-16-21-24/h11-16,18-21H,2-10,17,22H2,1H3,(H,26,28)

InChI Key

FWNDQFOXVUIIDN-UHFFFAOYSA-N

Formula

C25H36N2O

SMILES

CCCCCCCCCCCCN=C(O)N(c1ccccc1)c1ccccc1

Molecular Weight¹

380.57

• 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	-98.54	kJ/mol	Joback Calculated Property
ΔvapH°	97.91	kJ/mol	Joback Calculated Property
log10WS	-7.68		Crippen Calculated Property
logPoct/wat	7.660		Crippen Calculated Property
McVol	337.120	ml/mol	McGowan Calculated Property
Pc	1136.73	kPa	Joback Calculated Property
Inp	[3111.00; 3111.00]
Inp	3111.00		NIST
Inp	3111.00		NIST
Tboil	1005.94	K	Joback Calculated Property
Tc	1232.26	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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