Chemical Properties of Benzamide, N-tetrahydrofurfuryl-3-methyl-

InChI

InChI=1S/C13H17NO2/c1-10-4-2-5-11(8-10)13(15)14-9-12-6-3-7-16-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,14,15)

InChI Key

JZSLUHRDIFJWGK-UHFFFAOYSA-N

Formula

C13H17NO2

SMILES

Cc1cccc(C(=O)NCC2CCCO2)c1

Molecular Weight¹

219.28

• 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°	72.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-217.22	kJ/mol	Joback Calculated Property
ΔfusH°	31.69	kJ/mol	Joback Calculated Property
ΔvapH°	65.42	kJ/mol	Joback Calculated Property
log10WS	-3.06		Crippen Calculated Property
logPoct/wat	1.904		Crippen Calculated Property
McVol	176.830	ml/mol	McGowan Calculated Property
Pc	2761.36	kPa	Joback Calculated Property
Inp	[1953.00; 1953.00]
Inp	1953.00		NIST
Inp	1953.00		NIST
Tboil	674.77	K	Joback Calculated Property
Tc	906.14	K	Joback Calculated Property
Tfus	415.27	K	Joback Calculated Property
Vc	0.658	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[490.40; 573.65]	J/mol×K	[674.77; 906.14]
Cp,gas	490.40	J/mol×K	674.77	Joback Calculated Property
Cp,gas	507.14	J/mol×K	713.33	Joback Calculated Property
Cp,gas	522.66	J/mol×K	751.89	Joback Calculated Property
Cp,gas	537.01	J/mol×K	790.46	Joback Calculated Property
Cp,gas	550.25	J/mol×K	829.02	Joback Calculated Property
Cp,gas	562.44	J/mol×K	867.58	Joback Calculated Property
Cp,gas	573.65	J/mol×K	906.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-tetrahydrofurfuryl-3-methyl-.

Sources

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

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