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_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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 vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[241.57; 562.68]	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			-1.77800e+01
Coefficient B			1.15468e+00
Coefficient C			-8.15580e-04
Coefficient D			2.41360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	241.57	J/mol×K	273.00	Calculated Property
Cp,gas	299.33	J/mol×K	353.78	Calculated Property
Cp,gas	349.79	J/mol×K	434.56	Calculated Property
Cp,gas	393.70	J/mol×K	515.33	Calculated Property
Cp,gas	431.85	J/mol×K	596.11	Calculated Property
Cp,gas	464.98	J/mol×K	676.89	Calculated Property
Cp,gas	493.87	J/mol×K	757.67	Calculated Property
Cp,gas	519.27	J/mol×K	838.44	Calculated Property
Cp,gas	541.96	J/mol×K	919.22	Calculated Property
Cp,gas	562.68	J/mol×K	1000.00	Calculated Property

Similar Compounds

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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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