Chemical Properties of Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-tetradecyl-

InChI

InChI=1S/C30H35F8NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-39(27(40)21-16-14-18-23(25(21)31)29(33,34)35)28(41)22-17-15-19-24(26(22)32)30(36,37)38/h14-19H,2-13,20H2,1H3

InChI Key

YVEJGBOTHWXNTL-UHFFFAOYSA-N

Formula

C30H35F8NO2

SMILES

CCCCCCCCCCCCCCN(C(=O)c1cccc(C(F)(F)F)c1F)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

593.59

• 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°	-1311.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-1979.36	kJ/mol	Joback Calculated Property
ΔfusH°	76.01	kJ/mol	Joback Calculated Property
ΔvapH°	95.98	kJ/mol	Joback Calculated Property
log10WS	-11.89		Crippen Calculated Property
logPoct/wat	9.986		Crippen Calculated Property
McVol	413.320	ml/mol	McGowan Calculated Property
Pc	732.84	kPa	Joback Calculated Property
Inp	[2928.00; 2928.00]
Inp	2928.00		NIST
Inp	2928.00		NIST
Tboil	1066.96	K	Joback Calculated Property
Tc	1324.97	K	Joback Calculated Property
Tfus	672.67	K	Joback Calculated Property
Vc	1.651	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1423.91; 1521.36]	J/mol×K	[1066.96; 1324.97]
Cp,gas	1423.91	J/mol×K	1066.96	Joback Calculated Property
Cp,gas	1441.85	J/mol×K	1109.96	Joback Calculated Property
Cp,gas	1458.78	J/mol×K	1152.96	Joback Calculated Property
Cp,gas	1474.96	J/mol×K	1195.96	Joback Calculated Property
Cp,gas	1490.62	J/mol×K	1238.97	Joback Calculated Property
Cp,gas	1506.01	J/mol×K	1281.97	Joback Calculated Property
Cp,gas	1521.36	J/mol×K	1324.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 3-trifluoromethyl-2-fluoro-N-(3-trifluoromethyl-2-fluorobenzoyl)-N-tetradecyl-.

Sources

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

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