Chemical Properties of Urea), 1,1'-p-phenylenebis-(3-methyl- (CAS 94628-91-8)

InChI

InChI=1S/C10H14N4O2/c1-11-9(15)13-7-3-5-8(6-4-7)14-10(16)12-2/h3-6H,1-2H3,(H2,11,13,15)(H2,12,14,16)

InChI Key

YNKFUFKMBLAHJZ-UHFFFAOYSA-N

Formula

C10H14N4O2

SMILES

CNC(=O)Nc1ccc(NC(=O)NC)cc1

Molecular Weight¹

222.24

CAS

94628-91-8

• 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	[483.14; 537.18]	J/mol×K	[768.28; 988.47]
Cp,gas	483.14	J/mol×K	768.28	Joback Calculated Property
Cp,gas	494.19	J/mol×K	804.98	Joback Calculated Property
Cp,gas	504.36	J/mol×K	841.68	Joback Calculated Property
Cp,gas	513.71	J/mol×K	878.37	Joback Calculated Property
Cp,gas	522.27	J/mol×K	915.07	Joback Calculated Property
Cp,gas	530.08	J/mol×K	951.77	Joback Calculated Property
Cp,gas	537.18	J/mol×K	988.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Urea), 1,1'-p-phenylenebis-(3-methyl-.

Sources

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

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