Chemical Properties of Urea, 1-[p-(dimethylaminophenyl)]-3-methyl-

InChI

InChI=1S/C10H15N3O/c1-11-10(14)12-8-4-6-9(7-5-8)13(2)3/h4-7H,1-3H3,(H2,11,12,14)

InChI Key

YIEYUMZIUOPBII-UHFFFAOYSA-N

Formula

C10H15N3O

SMILES

CNC(=O)Nc1ccc(N(C)C)cc1

Molecular Weight¹

193.25

Other Names

• 1-[4-(dimethylamino)phenyl]-3-methylurea

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[211.71; 514.50]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.15600e+01
Coefficient B			1.06376e+00
Coefficient C			-6.75460e-04
Coefficient D			1.57760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	211.71	J/mol×K	273.00	Calculated Property
Cp,gas	267.22	J/mol×K	353.78	Calculated Property
Cp,gas	316.10	J/mol×K	434.56	Calculated Property
Cp,gas	358.84	J/mol×K	515.33	Calculated Property
Cp,gas	395.95	J/mol×K	596.11	Calculated Property
Cp,gas	427.93	J/mol×K	676.89	Calculated Property
Cp,gas	455.28	J/mol×K	757.67	Calculated Property
Cp,gas	478.49	J/mol×K	838.44	Calculated Property
Cp,gas	498.06	J/mol×K	919.22	Calculated Property
Cp,gas	514.50	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Urea, 1-[p-(dimethylaminophenyl)]-3-methyl-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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