Chemical Properties of Butanamide, N-cyclohexyl-3-methyl

InChI

InChI=1S/C11H21NO/c1-9(2)8-11(13)12-10-6-4-3-5-7-10/h9-10H,3-8H2,1-2H3,(H,12,13)

InChI Key

KDOWYZAXEZQVBH-UHFFFAOYSA-N

Formula

C11H21NO

SMILES

CC(C)CC(=O)NC1CCCCC1

Molecular Weight¹

183.29

• 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	[432.78; 531.36]	J/mol×K	[574.23; 783.28]
Cp,gas	432.78	J/mol×K	574.23	Joback Calculated Property
Cp,gas	451.83	J/mol×K	609.07	Joback Calculated Property
Cp,gas	469.80	J/mol×K	643.91	Joback Calculated Property
Cp,gas	486.70	J/mol×K	678.75	Joback Calculated Property
Cp,gas	502.57	J/mol×K	713.60	Joback Calculated Property
Cp,gas	517.45	J/mol×K	748.44	Joback Calculated Property
Cp,gas	531.36	J/mol×K	783.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanamide, N-cyclohexyl-3-methyl.

Sources

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

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