Chemical Properties of Urea, 1-(2-chloroethyl)-3-(2-naphthyl)- (CAS 13908-57-1)

InChI

InChI=1S/C13H13ClN2O/c14-7-8-15-13(17)16-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9H,7-8H2,(H2,15,16,17)

InChI Key

BMPINTUZIXWLFQ-UHFFFAOYSA-N

Formula

C13H13ClN2O

SMILES

O=C(NCCCl)Nc1ccc2ccccc2c1

Molecular Weight¹

248.71

CAS

13908-57-1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[482.33; 542.94]	J/mol×K	[739.12; 971.65]
Cp,gas	482.33	J/mol×K	739.12	Joback Calculated Property
Cp,gas	494.47	J/mol×K	777.88	Joback Calculated Property
Cp,gas	505.67	J/mol×K	816.63	Joback Calculated Property
Cp,gas	516.04	J/mol×K	855.39	Joback Calculated Property
Cp,gas	525.64	J/mol×K	894.14	Joback Calculated Property
Cp,gas	534.58	J/mol×K	932.90	Joback Calculated Property
Cp,gas	542.94	J/mol×K	971.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(2-chloroethyl)-3-(2-naphthyl)-.

Sources

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

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