Chemical Properties of Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-octadecyl-

InChI

InChI=1S/C31H51F4NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-36(25-20-6-4-2)30(37)27-23-22-24-28(29(27)32)31(33,34)35/h22-24H,3-21,25-26H2,1-2H3

InChI Key

RLYMOOPPFKNNBY-UHFFFAOYSA-N

Formula

C31H51F4NO

SMILES

CCCCCCCCCCCCCCCCCCN(CCCCC)C(=O)c1cccc(C(F)(F)F)c1F

Molecular Weight¹

529.74

• 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°	-491.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-1307.82	kJ/mol	Joback Calculated Property
ΔfusH°	78.84	kJ/mol	Joback Calculated Property
ΔvapH°	92.42	kJ/mol	Joback Calculated Property
log10WS	-11.84		Crippen Calculated Property
logPoct/wat	10.738		Crippen Calculated Property
McVol	442.520	ml/mol	McGowan Calculated Property
Pc	627.19	kPa	Joback Calculated Property
Inp	[1016.00; 1016.00]
Inp	1016.00		NIST
Inp	1016.00		NIST
Tboil	1005.48	K	Joback Calculated Property
Tc	1251.64	K	Joback Calculated Property
Tfus	577.77	K	Joback Calculated Property
Vc	1.748	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1554.15; 1677.49]	J/mol×K	[1005.48; 1251.64]
Cp,gas	1554.15	J/mol×K	1005.48	Joback Calculated Property
Cp,gas	1577.94	J/mol×K	1046.51	Joback Calculated Property
Cp,gas	1600.19	J/mol×K	1087.53	Joback Calculated Property
Cp,gas	1621.07	J/mol×K	1128.56	Joback Calculated Property
Cp,gas	1640.80	J/mol×K	1169.59	Joback Calculated Property
Cp,gas	1659.54	J/mol×K	1210.62	Joback Calculated Property
Cp,gas	1677.49	J/mol×K	1251.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-3-trifluoromethyl-N-pentyl-N-octadecyl-.

Sources

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

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