Chemical Properties of N-Acetyl-N-methylcyclohexanamine

InChI

InChI=1S/C9H17NO/c1-8(11)10(2)9-6-4-3-5-7-9/h9H,3-7H2,1-2H3

InChI Key

NVEYVSRXOFPIRE-UHFFFAOYSA-N

Formula

C9H17NO

SMILES

CC(=O)N(C)C1CCCCC1

Molecular Weight¹

155.24

Other Names

• Cyclohexanamine, N-acetyl, N-methyl-

• 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

Property	Value	Unit	Source
ΔfG°	31.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-219.82	kJ/mol	Joback Calculated Property
ΔfusH°	15.52	kJ/mol	Joback Calculated Property
ΔvapH°	44.85	kJ/mol	Joback Calculated Property
log10WS	-1.94		Crippen Calculated Property
logPoct/wat	1.797		Crippen Calculated Property
McVol	138.360	ml/mol	McGowan Calculated Property
Pc	3032.27	kPa	Joback Calculated Property
Inp	[1441.00; 1441.00]
Inp	1441.00		NIST
Inp	1441.00		NIST
Tboil	491.18	K	Joback Calculated Property
Tc	698.59	K	Joback Calculated Property
Tfus	280.97	K	Joback Calculated Property
Vc	0.496	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[315.98; 411.00]	J/mol×K	[491.18; 698.59]
Cp,gas	315.98	J/mol×K	491.18	Joback Calculated Property
Cp,gas	334.27	J/mol×K	525.75	Joback Calculated Property
Cp,gas	351.54	J/mol×K	560.32	Joback Calculated Property
Cp,gas	367.81	J/mol×K	594.88	Joback Calculated Property
Cp,gas	383.12	J/mol×K	629.45	Joback Calculated Property
Cp,gas	397.51	J/mol×K	664.02	Joback Calculated Property
Cp,gas	411.00	J/mol×K	698.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-Acetyl-N-methylcyclohexanamine.

Sources

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

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