Chemical Properties of Propanamide, N-tetrahydrofurfuryl-3-phenyl-

InChI

InChI=1S/C14H19NO2/c16-14(15-11-13-7-4-10-17-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,15,16)

InChI Key

VFWBIIGUCYAVDO-UHFFFAOYSA-N

Formula

C14H19NO2

SMILES

O=C(CCc1ccccc1)NCC1CCCO1

Molecular Weight¹

233.31

• 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°	90.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-226.39	kJ/mol	Joback Calculated Property
ΔfusH°	34.67	kJ/mol	Joback Calculated Property
ΔvapH°	66.98	kJ/mol	Joback Calculated Property
log10WS	-2.84		Crippen Calculated Property
logPoct/wat	1.914		Crippen Calculated Property
McVol	190.920	ml/mol	McGowan Calculated Property
Pc	2540.49	kPa	Joback Calculated Property
Inp	[2003.00; 2003.00]
Inp	2003.00		NIST
Inp	2003.00		NIST
Tboil	692.67	K	Joback Calculated Property
Tc	918.90	K	Joback Calculated Property
Tfus	414.02	K	Joback Calculated Property
Vc	0.715	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[544.09; 629.90]	J/mol×K	[692.67; 918.90]
Cp,gas	544.09	J/mol×K	692.67	Joback Calculated Property
Cp,gas	561.33	J/mol×K	730.37	Joback Calculated Property
Cp,gas	577.30	J/mol×K	768.08	Joback Calculated Property
Cp,gas	592.08	J/mol×K	805.78	Joback Calculated Property
Cp,gas	605.72	J/mol×K	843.49	Joback Calculated Property
Cp,gas	618.31	J/mol×K	881.19	Joback Calculated Property
Cp,gas	629.90	J/mol×K	918.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-tetrahydrofurfuryl-3-phenyl-.

Sources

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

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