Chemical Properties of Benzamide, 2,5-di(trifluoromethyl)-N-methyl-

InChI

InChI=1S/C10H7F6NO/c1-17-8(18)6-4-5(9(11,12)13)2-3-7(6)10(14,15)16/h2-4H,1H3,(H,17,18)

InChI Key

VKHJXQJUDHLTPD-UHFFFAOYSA-N

Formula

C10H7F6NO

SMILES

CNC(=O)c1cc(C(F)(F)F)ccc1C(F)(F)F

Molecular Weight¹

271.16

• 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°	-1076.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-1289.41	kJ/mol	Joback Calculated Property
ΔfusH°	25.27	kJ/mol	Joback Calculated Property
ΔvapH°	47.14	kJ/mol	Joback Calculated Property
log10WS	-4.02		Crippen Calculated Property
logPoct/wat	3.084		Crippen Calculated Property
McVol	150.170	ml/mol	McGowan Calculated Property
Pc	2419.50	kPa	Joback Calculated Property
Inp	[1281.00; 1281.00]
Inp	1281.00		NIST
Inp	1281.00		NIST
Tboil	558.04	K	Joback Calculated Property
Tc	741.49	K	Joback Calculated Property
Tfus	364.89	K	Joback Calculated Property
Vc	0.615	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[379.56; 435.60]	J/mol×K	[558.04; 741.49]
Cp,gas	379.56	J/mol×K	558.04	Joback Calculated Property
Cp,gas	390.75	J/mol×K	588.61	Joback Calculated Property
Cp,gas	401.13	J/mol×K	619.19	Joback Calculated Property
Cp,gas	410.76	J/mol×K	649.76	Joback Calculated Property
Cp,gas	419.69	J/mol×K	680.34	Joback Calculated Property
Cp,gas	427.95	J/mol×K	710.91	Joback Calculated Property
Cp,gas	435.60	J/mol×K	741.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,5-di(trifluoromethyl)-N-methyl-.

Sources

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

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