Chemical Properties of Benzamide, 4-hydroxy, 2-(1-methylethyl), N,6-dimethyl

InChI

InChI=1S/C12H17NO2/c1-7(2)10-6-9(14)5-8(3)11(10)12(15)13-4/h5-7,14H,1-4H3,(H,13,15)

InChI Key

VDANDIZLSPNVPC-UHFFFAOYSA-N

Formula

C12H17NO2

SMILES

CNC(=O)c1c(C)cc(O)cc1C(C)C

Molecular Weight¹

207.27

• 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	[471.74; 541.60]	J/mol×K	[694.82; 917.89]
Cp,gas	471.74	J/mol×K	694.82	Joback Calculated Property
Cp,gas	485.10	J/mol×K	732.00	Joback Calculated Property
Cp,gas	497.68	J/mol×K	769.18	Joback Calculated Property
Cp,gas	509.55	J/mol×K	806.35	Joback Calculated Property
Cp,gas	520.77	J/mol×K	843.53	Joback Calculated Property
Cp,gas	531.43	J/mol×K	880.71	Joback Calculated Property
Cp,gas	541.60	J/mol×K	917.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-hydroxy, 2-(1-methylethyl), N,6-dimethyl.

Sources

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

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