Chemical Properties of Cyclohexanecarboxamide, N-tetrahydrofurfuryl-

InChI

InChI=1S/C12H21NO2/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h10-11H,1-9H2,(H,13,14)

InChI Key

VZZZJFZRZIRFPP-UHFFFAOYSA-N

Formula

C12H21NO2

SMILES

O=C(NCC1CCCO1)C1CCCCC1

Molecular Weight¹

211.30

• 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°	-14.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-367.32	kJ/mol	Joback Calculated Property
ΔfusH°	27.28	kJ/mol	Joback Calculated Property
ΔvapH°	60.68	kJ/mol	Joback Calculated Property
log10WS	-2.56		Crippen Calculated Property
logPoct/wat	1.862		Crippen Calculated Property
McVol	175.640	ml/mol	McGowan Calculated Property
Pc	2718.33	kPa	Joback Calculated Property
Inp	[1782.00; 1782.00]
Inp	1782.00		NIST
Inp	1782.00		NIST
Tboil	639.78	K	Joback Calculated Property
Tc	867.69	K	Joback Calculated Property
Tfus	372.44	K	Joback Calculated Property
Vc	0.643	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[508.55; 612.07]	J/mol×K	[639.78; 867.69]
Cp,gas	508.55	J/mol×K	639.78	Joback Calculated Property
Cp,gas	529.22	J/mol×K	677.76	Joback Calculated Property
Cp,gas	548.45	J/mol×K	715.75	Joback Calculated Property
Cp,gas	566.30	J/mol×K	753.73	Joback Calculated Property
Cp,gas	582.81	J/mol×K	791.72	Joback Calculated Property
Cp,gas	598.05	J/mol×K	829.70	Joback Calculated Property
Cp,gas	612.07	J/mol×K	867.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexanecarboxamide, N-tetrahydrofurfuryl-.

Sources

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

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