Chemical Properties of Propanamide, N-ethyl-N-(3-methylphenyl)-3-chloro-

InChI

InChI=1S/C12H16ClNO/c1-3-14(12(15)7-8-13)11-6-4-5-10(2)9-11/h4-6,9H,3,7-8H2,1-2H3

InChI Key

CBHNNONZIXWDRN-UHFFFAOYSA-N

Formula

C12H16ClNO

SMILES

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

Molecular Weight¹

225.72

• 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°	122.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-126.74	kJ/mol	Joback Calculated Property
ΔfusH°	29.30	kJ/mol	Joback Calculated Property
ΔvapH°	58.42	kJ/mol	Joback Calculated Property
log10WS	-3.04		Crippen Calculated Property
logPoct/wat	2.977		Crippen Calculated Property
McVol	179.970	ml/mol	McGowan Calculated Property
Pc	2426.65	kPa	Joback Calculated Property
Inp	[1683.00; 1683.00]
Inp	1683.00		NIST
Inp	1683.00		NIST
Tboil	609.36	K	Joback Calculated Property
Tc	819.61	K	Joback Calculated Property
Tfus	376.26	K	Joback Calculated Property
Vc	0.672	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[432.86; 508.29]	J/mol×K	[609.36; 819.61]
Cp,gas	432.86	J/mol×K	609.36	Joback Calculated Property
Cp,gas	447.62	J/mol×K	644.40	Joback Calculated Property
Cp,gas	461.44	J/mol×K	679.44	Joback Calculated Property
Cp,gas	474.38	J/mol×K	714.49	Joback Calculated Property
Cp,gas	486.47	J/mol×K	749.53	Joback Calculated Property
Cp,gas	497.76	J/mol×K	784.57	Joback Calculated Property
Cp,gas	508.29	J/mol×K	819.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propanamide, N-ethyl-N-(3-methylphenyl)-3-chloro-.

Sources

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

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