Chemical Properties of Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-

InChI

InChI=1S/C11H8F7NO/c1-6-3-2-4-7(5-6)19-8(20)9(12,13)10(14,15)11(16,17)18/h2-5H,1H3,(H,19,20)

InChI Key

IMSZHAVHIOIFSQ-UHFFFAOYSA-N

Formula

C11H8F7NO

SMILES

Cc1cccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)c1

Molecular Weight¹

303.18

• 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°	-1250.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1503.44	kJ/mol	Joback Calculated Property
ΔfusH°	23.91	kJ/mol	Joback Calculated Property
ΔvapH°	46.59	kJ/mol	Joback Calculated Property
log10WS	-4.28		Crippen Calculated Property
logPoct/wat	3.766		Crippen Calculated Property
McVol	166.030	ml/mol	McGowan Calculated Property
Pc	2183.60	kPa	Joback Calculated Property
Inp	[1241.00; 1241.00]
Inp	1241.00		NIST
Inp	1241.00		NIST
Tboil	571.98	K	Joback Calculated Property
Tc	754.21	K	Joback Calculated Property
Tfus	366.65	K	Joback Calculated Property
Vc	0.677	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.34; 498.23]	J/mol×K	[571.98; 754.21]
Cp,gas	438.34	J/mol×K	571.98	Joback Calculated Property
Cp,gas	450.50	J/mol×K	602.35	Joback Calculated Property
Cp,gas	461.70	J/mol×K	632.72	Joback Calculated Property
Cp,gas	472.02	J/mol×K	663.09	Joback Calculated Property
Cp,gas	481.50	J/mol×K	693.46	Joback Calculated Property
Cp,gas	490.22	J/mol×K	723.83	Joback Calculated Property
Cp,gas	498.23	J/mol×K	754.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanamide, N-(3-methylphenyl)-2,2,3,3,4,4,4-heptafluoro-.

Sources

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

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