Chemical Properties of Hexanamide, N-tetrahydrofurfuryl-

InChI

InChI=1S/C11H21NO2/c1-2-3-4-7-11(13)12-9-10-6-5-8-14-10/h10H,2-9H2,1H3,(H,12,13)

InChI Key

CMPOPNBSEALVQW-UHFFFAOYSA-N

Formula

C11H21NO2

SMILES

CCCCCC(=O)NCC1CCCO1

Molecular Weight¹

199.29

• 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

Property	Value	Unit	Source
ΔfG°	-47.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-401.00	kJ/mol	Joback Calculated Property
ΔfusH°	32.86	kJ/mol	Joback Calculated Property
ΔvapH°	58.03	kJ/mol	Joback Calculated Property
log10WS	-2.49		Crippen Calculated Property
logPoct/wat	1.862		Crippen Calculated Property
McVol	172.410	ml/mol	McGowan Calculated Property
Pc	2433.84	kPa	Joback Calculated Property
Inp	[1625.00; 1625.00]
Inp	1625.00		NIST
Inp	1625.00		NIST
Tboil	597.35	K	Joback Calculated Property
Tc	794.26	K	Joback Calculated Property
Tfus	353.79	K	Joback Calculated Property
Vc	0.654	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[464.25; 552.61]	J/mol×K	[597.35; 794.26]
Cp,gas	464.25	J/mol×K	597.35	Joback Calculated Property
Cp,gas	481.19	J/mol×K	630.17	Joback Calculated Property
Cp,gas	497.20	J/mol×K	662.99	Joback Calculated Property
Cp,gas	512.31	J/mol×K	695.80	Joback Calculated Property
Cp,gas	526.56	J/mol×K	728.62	Joback Calculated Property
Cp,gas	539.98	J/mol×K	761.44	Joback Calculated Property
Cp,gas	552.61	J/mol×K	794.26	Joback Calculated Property

Similar Compounds

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

Sources

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

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