Chemical Properties of Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4,5,6-pentafluoro-

InChI

InChI=1S/C15H10F5NO3/c1-23-6-3-4-8(24-2)7(5-6)21-15(22)9-10(16)12(18)14(20)13(19)11(9)17/h3-5H,1-2H3,(H,21,22)

InChI Key

KEGIDEUTQPXEAB-UHFFFAOYSA-N

Formula

C15H10F5NO3

SMILES

COc1ccc(OC)c(NC(=O)c2c(F)c(F)c(F)c(F)c2F)c1

Molecular Weight¹

347.24

• 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°	-990.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-1264.26	kJ/mol	Joback Calculated Property
ΔfusH°	44.44	kJ/mol	Joback Calculated Property
ΔvapH°	72.09	kJ/mol	Joback Calculated Property
log10WS	-5.35		Crippen Calculated Property
logPoct/wat	3.652		Crippen Calculated Property
McVol	206.830	ml/mol	McGowan Calculated Property
Pc	1916.94	kPa	Joback Calculated Property
Inp	[2064.00; 2064.00]
Inp	2064.00		NIST
Inp	2064.00		NIST
Tboil	776.05	K	Joback Calculated Property
Tc	974.99	K	Joback Calculated Property
Tfus	549.29	K	Joback Calculated Property
Vc	0.827	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.76; 628.47]	J/mol×K	[776.05; 974.99]
Cp,gas	574.76	J/mol×K	776.05	Joback Calculated Property
Cp,gas	585.73	J/mol×K	809.21	Joback Calculated Property
Cp,gas	595.91	J/mol×K	842.36	Joback Calculated Property
Cp,gas	605.28	J/mol×K	875.52	Joback Calculated Property
Cp,gas	613.83	J/mol×K	908.68	Joback Calculated Property
Cp,gas	621.56	J/mol×K	941.84	Joback Calculated Property
Cp,gas	628.47	J/mol×K	974.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2,5-dimethoxyphenyl)-2,3,4,5,6-pentafluoro-.

Sources

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

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