Chemical Properties of Urea, N,N'-bis(phenylmethyl)- (CAS 1466-67-7)

InChI

InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)

InChI Key

KATOLVAXCGIBLO-UHFFFAOYSA-N

Formula

C15H16N2O

SMILES

OC(=NCc1ccccc1)NCc1ccccc1

Molecular Weight¹

240.30

CAS

1466-67-7

Other Names

• sym-Dibenzylurea
• N,N'-Dibenzylurea
• 1,3-Dibenzylurea
• N,N'-Dibenzylharnstoff

• 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	93.80	kJ/mol	Joback Calculated Property
ΔvapH°	80.05	kJ/mol	Joback Calculated Property
log10WS	-3.97		Crippen Calculated Property
logPoct/wat	2.890		Crippen Calculated Property
McVol	196.220	ml/mol	McGowan Calculated Property
Pc	2522.65	kPa	Joback Calculated Property
Inp	[2401.90; 2401.90]
Inp	2401.90		NIST
Inp	2401.90		NIST
Tboil	814.87	K	Joback Calculated Property
Tc	1045.45	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, N,N'-bis(phenylmethyl)-.

Sources

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

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