Chemical Properties of Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)- (CAS 13908-48-0)

InChI

InChI=1S/C11H13ClN2O2/c1-8(15)9-2-4-10(5-3-9)14-11(16)13-7-6-12/h2-5H,6-7H2,1H3,(H2,13,14,16)

InChI Key

XKYQSDGJEOAYOC-UHFFFAOYSA-N

Formula

C11H13ClN2O2

SMILES

CC(=O)c1ccc(NC(=O)NCCCl)cc1

Molecular Weight¹

240.69

CAS

13908-48-0

• 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	[459.44; 516.12]	J/mol×K	[728.25; 949.77]
Cp,gas	459.44	J/mol×K	728.25	Joback Calculated Property
Cp,gas	470.91	J/mol×K	765.17	Joback Calculated Property
Cp,gas	481.51	J/mol×K	802.09	Joback Calculated Property
Cp,gas	491.29	J/mol×K	839.01	Joback Calculated Property
Cp,gas	500.29	J/mol×K	875.93	Joback Calculated Property
Cp,gas	508.55	J/mol×K	912.85	Joback Calculated Property
Cp,gas	516.12	J/mol×K	949.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-(4-acetylphenyl)-3-(2-chloroethyl)-.

Sources

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

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