Chemical Properties of Benzamide, N-ethyl-N-(3-methylphenyl)-3-methyl-

InChI

InChI=1S/C17H19NO/c1-4-18(16-10-6-8-14(3)12-16)17(19)15-9-5-7-13(2)11-15/h5-12H,4H2,1-3H3

InChI Key

PVKJASZGPBQRHL-UHFFFAOYSA-N

Formula

C17H19NO

SMILES

CCN(C(=O)c1cccc(C)c1)c1cccc(C)c1

Molecular Weight¹

253.34

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.6682		Relay (1.0) Calculated Property
ΔfG°	279.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-74.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	31.71	kJ/mol	Joback Calculated Property
ΔvapH°	92.04	kJ/mol	Relay (1.0) Calculated Property
IE	7.86	eV	Relay (1.0) Calculated Property
log10WS	-4.50		Relay (1.0) Calculated Property
logPoct/wat	3.970		Crippen Calculated Property
McVol	214.420	ml/mol	McGowan Calculated Property
Pc	2149.31	kPa	Joback Calculated Property
Inp	[1935.00; 1935.00]
Inp	1935.00		NIST
Inp	1935.00		NIST
Tboil	635.16	K	Relay (1.0) Calculated Property
Tc	890.56	K	Relay (1.0) Calculated Property
Tfus	336.65	K	Relay (1.0) Calculated Property
Vc	0.789	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[583.08; 666.34]	J/mol×K	[717.99; 947.89]
Cp,gas	583.08	J/mol×K	717.99	Joback Calculated Property
Cp,gas	599.81	J/mol×K	756.31	Joback Calculated Property
Cp,gas	615.30	J/mol×K	794.62	Joback Calculated Property
Cp,gas	629.62	J/mol×K	832.94	Joback Calculated Property
Cp,gas	642.85	J/mol×K	871.25	Joback Calculated Property
Cp,gas	655.07	J/mol×K	909.57	Joback Calculated Property
Cp,gas	666.34	J/mol×K	947.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-ethyl-N-(3-methylphenyl)-3-methyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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