Chemical Properties of Benzamide, 3,4-difluoro-N-(3,4-difluorobenzoyl)-N-ethyl-

InChI

InChI=1S/C16H11F4NO2/c1-2-21(15(22)9-3-5-11(17)13(19)7-9)16(23)10-4-6-12(18)14(20)8-10/h3-8H,2H2,1H3

InChI Key

XPVBYEASWFYPOD-UHFFFAOYSA-N

Formula

C16H11F4NO2

SMILES

CCN(C(=O)c1ccc(F)c(F)c1)C(=O)c1ccc(F)c(F)c1

Molecular Weight¹

325.26

• 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°	-656.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-888.46	kJ/mol	Joback Calculated Property
ΔfusH°	42.26	kJ/mol	Joback Calculated Property
ΔvapH°	70.68	kJ/mol	Joback Calculated Property
log10WS	-5.33		Crippen Calculated Property
logPoct/wat	3.546		Crippen Calculated Property
McVol	208.980	ml/mol	McGowan Calculated Property
Pc	2051.17	kPa	Joback Calculated Property
Inp	[1824.00; 1824.00]
Inp	1824.00		NIST
Inp	1824.00		NIST
Tboil	756.02	K	Joback Calculated Property
Tc	962.58	K	Joback Calculated Property
Tfus	507.69	K	Joback Calculated Property
Vc	0.818	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[573.65; 632.18]	J/mol×K	[756.02; 962.58]
Cp,gas	573.65	J/mol×K	756.02	Joback Calculated Property
Cp,gas	585.47	J/mol×K	790.45	Joback Calculated Property
Cp,gas	596.41	J/mol×K	824.87	Joback Calculated Property
Cp,gas	606.51	J/mol×K	859.30	Joback Calculated Property
Cp,gas	615.81	J/mol×K	893.73	Joback Calculated Property
Cp,gas	624.35	J/mol×K	928.16	Joback Calculated Property
Cp,gas	632.18	J/mol×K	962.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3,4-difluoro-N-(3,4-difluorobenzoyl)-N-ethyl-.

Sources

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

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