Chemical Properties of 2,5-Difluorobenzamide, N-(2-iodo-4-methylphenyl)-

InChI

InChI=1S/C14H10F2INO/c1-8-2-5-13(12(17)6-8)18-14(19)10-7-9(15)3-4-11(10)16/h2-7H,1H3,(H,18,19)

InChI Key

ZTDDOIAVBBSXCE-UHFFFAOYSA-N

Formula

C14H10F2INO

SMILES

Cc1ccc(NC(=O)c2cc(F)ccc2F)c(I)c1

Molecular Weight¹

373.14

• 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°	-117.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-279.57	kJ/mol	Joback Calculated Property
ΔfusH°	35.81	kJ/mol	Joback Calculated Property
ΔvapH°	74.88	kJ/mol	Joback Calculated Property
log10WS	-5.73		Crippen Calculated Property
logPoct/wat	4.130		Crippen Calculated Property
McVol	201.510	ml/mol	McGowan Calculated Property
Pc	2510.03	kPa	Joback Calculated Property
Inp	[2447.00; 2447.00]
Inp	2447.00		NIST
Inp	2447.00		NIST
Tboil	788.72	K	Joback Calculated Property
Tc	1036.86	K	Joback Calculated Property
Tfus	512.29	K	Joback Calculated Property
Vc	0.768	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[494.37; 547.78]	J/mol×K	[788.72; 1036.86]
Cp,gas	494.37	J/mol×K	788.72	Joback Calculated Property
Cp,gas	505.44	J/mol×K	830.08	Joback Calculated Property
Cp,gas	515.55	J/mol×K	871.43	Joback Calculated Property
Cp,gas	524.77	J/mol×K	912.79	Joback Calculated Property
Cp,gas	533.17	J/mol×K	954.14	Joback Calculated Property
Cp,gas	540.82	J/mol×K	995.50	Joback Calculated Property
Cp,gas	547.78	J/mol×K	1036.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,5-Difluorobenzamide, N-(2-iodo-4-methylphenyl)-.

Sources

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

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