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

InChI

InChI=1S/C23H32N2O/c1-2-3-4-5-6-7-8-15-20-24-23(26)25(21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19H,2-8,15,20H2,1H3,(H,24,26)

InChI Key

CTVRGOJKSOYWOY-UHFFFAOYSA-N

Formula

C23H32N2O

SMILES

CCCCCCCCCCN=C(O)N(c1ccccc1)c1ccccc1

Molecular Weight¹

352.51

• 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	-57.26	kJ/mol	Joback Calculated Property
ΔvapH°	93.46	kJ/mol	Joback Calculated Property
log10WS	-6.84		Crippen Calculated Property
logPoct/wat	6.879		Crippen Calculated Property
McVol	308.940	ml/mol	McGowan Calculated Property
Pc	1299.53	kPa	Joback Calculated Property
Inp	[2903.00; 2903.00]
Inp	2903.00		NIST
Inp	2903.00		NIST
Tboil	960.18	K	Joback Calculated Property
Tc	1180.65	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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