Chemical Properties of Trichloroacetamide, N-ethyl-N-(3-methylphenyl)-

InChI

InChI=1S/C11H12Cl3NO/c1-3-15(10(16)11(12,13)14)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3

InChI Key

DEQXVMATOARFGZ-UHFFFAOYSA-N

Formula

C11H12Cl3NO

SMILES

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

Molecular Weight¹

280.58

• 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°	93.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-146.33	kJ/mol	Joback Calculated Property
ΔfusH°	27.70	kJ/mol	Joback Calculated Property
ΔvapH°	63.67	kJ/mol	Joback Calculated Property
log10WS	-4.03		Crippen Calculated Property
logPoct/wat	3.718		Crippen Calculated Property
McVol	190.360	ml/mol	McGowan Calculated Property
Pc	2527.73	kPa	Joback Calculated Property
Inp	[1751.00; 1751.00]
Inp	1751.00		NIST
Inp	1751.00		NIST
Tboil	658.11	K	Joback Calculated Property
Tc	891.87	K	Joback Calculated Property
Tfus	427.25	K	Joback Calculated Property
Vc	0.704	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.29; 499.12]	J/mol×K	[658.11; 891.87]
Cp,gas	438.29	J/mol×K	658.11	Joback Calculated Property
Cp,gas	450.77	J/mol×K	697.07	Joback Calculated Property
Cp,gas	462.20	J/mol×K	736.03	Joback Calculated Property
Cp,gas	472.66	J/mol×K	774.99	Joback Calculated Property
Cp,gas	482.25	J/mol×K	813.95	Joback Calculated Property
Cp,gas	491.03	J/mol×K	852.91	Joback Calculated Property
Cp,gas	499.12	J/mol×K	891.87	Joback Calculated Property

Similar Compounds

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

Sources

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

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