Chemical Properties of N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide

InChI

InChI=1S/C11H7ClF7NO/c1-5-2-3-6(12)4-7(5)20-8(21)9(13,14)10(15,16)11(17,18)19/h2-4H,1H3,(H,20,21)

InChI Key

QBCVQCFMEVMUBF-UHFFFAOYSA-N

Formula

C11H7ClF7NO

SMILES

Cc1ccc(Cl)cc1NC(=O)C(F)(F)C(F)(F)C(F)(F)F

Molecular Weight¹

337.62

• 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°	-1271.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1530.65	kJ/mol	Joback Calculated Property
ΔfusH°	27.72	kJ/mol	Joback Calculated Property
ΔvapH°	51.64	kJ/mol	Joback Calculated Property
log10WS	-4.96		Crippen Calculated Property
logPoct/wat	4.420		Crippen Calculated Property
McVol	178.270	ml/mol	McGowan Calculated Property
Pc	2081.22	kPa	Joback Calculated Property
Inp	[1385.00; 1385.00]
Inp	1385.00		NIST
Inp	1385.00		NIST
Tboil	614.39	K	Joback Calculated Property
Tc	801.93	K	Joback Calculated Property
Tfus	409.09	K	Joback Calculated Property
Vc	0.727	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[463.78; 516.28]	J/mol×K	[614.39; 801.93]
Cp,gas	463.78	J/mol×K	614.39	Joback Calculated Property
Cp,gas	474.52	J/mol×K	645.65	Joback Calculated Property
Cp,gas	484.38	J/mol×K	676.90	Joback Calculated Property
Cp,gas	493.42	J/mol×K	708.16	Joback Calculated Property
Cp,gas	501.71	J/mol×K	739.42	Joback Calculated Property
Cp,gas	509.30	J/mol×K	770.68	Joback Calculated Property
Cp,gas	516.28	J/mol×K	801.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-(5-Chloro-2-methyl-phenyl)-2,2,3,3,4,4,4-heptafluorobutanamide.

Sources

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

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