Chemical Properties of Benzamide, N-(2-iodo-4-methylphenyl)-4-trifluoromethyl-

InChI

InChI=1S/C15H11F3INO/c1-9-2-7-13(12(19)8-9)20-14(21)10-3-5-11(6-4-10)15(16,17)18/h2-8H,1H3,(H,20,21)

InChI Key

ACSUXEIDGLEBND-UHFFFAOYSA-N

Formula

C15H11F3INO

SMILES

Cc1ccc(NC(=O)c2ccc(C(F)(F)F)cc2)c(I)c1

Molecular Weight¹

405.15

• 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°	-291.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-493.60	kJ/mol	Joback Calculated Property
ΔfusH°	34.45	kJ/mol	Joback Calculated Property
ΔvapH°	74.33	kJ/mol	Joback Calculated Property
log10WS	-6.18		Crippen Calculated Property
logPoct/wat	4.871		Crippen Calculated Property
McVol	217.370	ml/mol	McGowan Calculated Property
Pc	2261.11	kPa	Joback Calculated Property
Inp	[2360.00; 2360.00]
Inp	2360.00		NIST
Inp	2360.00		NIST
Tboil	802.66	K	Joback Calculated Property
Tc	1047.73	K	Joback Calculated Property
Tfus	514.05	K	Joback Calculated Property
Vc	0.832	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.70; 613.52]	J/mol×K	[802.66; 1047.73]
Cp,gas	558.70	J/mol×K	802.66	Joback Calculated Property
Cp,gas	569.91	J/mol×K	843.51	Joback Calculated Property
Cp,gas	580.14	J/mol×K	884.35	Joback Calculated Property
Cp,gas	589.51	J/mol×K	925.20	Joback Calculated Property
Cp,gas	598.12	J/mol×K	966.04	Joback Calculated Property
Cp,gas	606.08	J/mol×K	1006.89	Joback Calculated Property
Cp,gas	613.52	J/mol×K	1047.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-(2-iodo-4-methylphenyl)-4-trifluoromethyl-.

Sources

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

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