Chemical Properties of Acetamide, N-tetrahydrofurfuryl-2,2,2-trichloro-

InChI

InChI=1S/C7H10Cl3NO2/c8-7(9,10)6(12)11-4-5-2-1-3-13-5/h5H,1-4H2,(H,11,12)

InChI Key

BYQNTQKJMWQRBO-UHFFFAOYSA-N

Formula

C7H10Cl3NO2

SMILES

O=C(NCC1CCCO1)C(Cl)(Cl)Cl

Molecular Weight¹

246.52

• 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°	-113.99	kJ/mol	Joback Calculated Property
ΔfH°gas	-374.41	kJ/mol	Joback Calculated Property
ΔfusH°	27.68	kJ/mol	Joback Calculated Property
ΔvapH°	60.98	kJ/mol	Joback Calculated Property
log10WS	-2.37		Crippen Calculated Property
logPoct/wat	1.652		Crippen Calculated Property
McVol	152.770	ml/mol	McGowan Calculated Property
Pc	3322.01	kPa	Joback Calculated Property
Inp	[1564.00; 1564.00]
Inp	1564.00		NIST
Inp	1564.00		NIST
Tboil	614.89	K	Joback Calculated Property
Tc	850.20	K	Joback Calculated Property
Tfus	400.89	K	Joback Calculated Property
Vc	0.567	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[353.58; 411.81]	J/mol×K	[614.89; 850.20]
Cp,gas	353.58	J/mol×K	614.89	Joback Calculated Property
Cp,gas	365.62	J/mol×K	654.11	Joback Calculated Property
Cp,gas	376.62	J/mol×K	693.33	Joback Calculated Property
Cp,gas	386.66	J/mol×K	732.54	Joback Calculated Property
Cp,gas	395.83	J/mol×K	771.76	Joback Calculated Property
Cp,gas	404.19	J/mol×K	810.98	Joback Calculated Property
Cp,gas	411.81	J/mol×K	850.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetamide, N-tetrahydrofurfuryl-2,2,2-trichloro-.

Sources

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

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