Chemical Properties of Dulcin (p-ethoxyphenyl carbamide) methylated

InChI

InChI=1S/C12H18N2O2/c1-5-16-11-8-6-10(7-9-11)14(4)12(15)13(2)3/h6-9H,5H2,1-4H3

InChI Key

QSBJERBFVVXMCV-UHFFFAOYSA-N

Formula

C12H18N2O2

SMILES

CCOc1ccc(N(C)C(=O)N(C)C)cc1

Molecular Weight¹

222.28

• 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).
• I_np : Non-polar retention indices.
• 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	[467.41; 548.84]	J/mol×K	[606.79; 808.35]
Cp,gas	467.41	J/mol×K	606.79	Joback Calculated Property
Cp,gas	483.21	J/mol×K	640.38	Joback Calculated Property
Cp,gas	498.07	J/mol×K	673.98	Joback Calculated Property
Cp,gas	512.04	J/mol×K	707.57	Joback Calculated Property
Cp,gas	525.13	J/mol×K	741.16	Joback Calculated Property
Cp,gas	537.39	J/mol×K	774.76	Joback Calculated Property
Cp,gas	548.84	J/mol×K	808.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dulcin (p-ethoxyphenyl carbamide) methylated.

Sources

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

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