Chemical Properties of Propanamide, N-tetrahydrofurfuryl-2-methyl-

InChI

InChI=1S/C9H17NO2/c1-7(2)9(11)10-6-8-4-3-5-12-8/h7-8H,3-6H2,1-2H3,(H,10,11)

InChI Key

GLVNZQDYDQXKQX-UHFFFAOYSA-N

Formula

C9H17NO2

SMILES

CC(C)C(=O)NCC1CCCO1

Molecular Weight¹

171.24

• 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°	-66.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-365.00	kJ/mol	Joback Calculated Property
ΔfusH°	24.16	kJ/mol	Joback Calculated Property
ΔvapH°	53.19	kJ/mol	Joback Calculated Property
log10WS	-1.41		Crippen Calculated Property
logPoct/wat	0.938		Crippen Calculated Property
McVol	144.230	ml/mol	McGowan Calculated Property
Pc	2995.87	kPa	Joback Calculated Property
Inp	[1370.00; 1370.00]
Inp	1370.00		NIST
Inp	1370.00		NIST
Tboil	551.15	K	Joback Calculated Property
Tc	758.01	K	Joback Calculated Property
Tfus	316.25	K	Joback Calculated Property
Vc	0.536	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[365.46; 449.31]	J/mol×K	[551.15; 758.01]
Cp,gas	365.46	J/mol×K	551.15	Joback Calculated Property
Cp,gas	381.63	J/mol×K	585.63	Joback Calculated Property
Cp,gas	396.89	J/mol×K	620.10	Joback Calculated Property
Cp,gas	411.25	J/mol×K	654.58	Joback Calculated Property
Cp,gas	424.76	J/mol×K	689.05	Joback Calculated Property
Cp,gas	437.43	J/mol×K	723.53	Joback Calculated Property
Cp,gas	449.31	J/mol×K	758.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-tetrahydrofurfuryl-2-methyl-.

Sources

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

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