Chemical Properties of Benzamide, 2,4,5-trifluoro-trifluoro-3-methoxy-N-heptyl-

InChI

InChI=1S/C15H20F3NO2/c1-3-4-5-6-7-8-19-15(20)10-9-11(16)13(18)14(21-2)12(10)17/h9H,3-8H2,1-2H3,(H,19,20)

InChI Key

GFDOCSFZTCLEFI-UHFFFAOYSA-N

Formula

C15H20F3NO2

SMILES

CCCCCCCNC(=O)c1cc(F)c(F)c(OC)c1F

Molecular Weight¹

303.32

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8276		Relay (1.0) Calculated Property
ΔfG°	-579.65	kJ/mol	Joback Calculated Property
ΔfH°gas	-859.83	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.22	kJ/mol	Joback Calculated Property
ΔvapH°	87.00	kJ/mol	Relay (1.0) Calculated Property
IE	8.85	eV	Relay (1.0) Calculated Property
log10WS	-5.30		Relay (1.0) Calculated Property
logPoct/wat	3.813		Crippen Calculated Property
McVol	221.180	ml/mol	McGowan Calculated Property
Pc	1648.43	kPa	Joback Calculated Property
Inp	[2030.00; 2030.00]
Inp	2030.00		NIST
Inp	2030.00		NIST
Tboil	586.43	K	Relay (1.0) Calculated Property
Tc	805.83	K	Relay (1.0) Calculated Property
Tfus	346.56	K	Relay (1.0) Calculated Property
Vc	0.821	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[624.53; 697.69]	J/mol×K	[713.47; 896.11]
Cp,gas	624.53	J/mol×K	713.47	Joback Calculated Property
Cp,gas	638.53	J/mol×K	743.91	Joback Calculated Property
Cp,gas	651.80	J/mol×K	774.35	Joback Calculated Property
Cp,gas	664.34	J/mol×K	804.79	Joback Calculated Property
Cp,gas	676.16	J/mol×K	835.23	Joback Calculated Property
Cp,gas	687.27	J/mol×K	865.67	Joback Calculated Property
Cp,gas	697.69	J/mol×K	896.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2,4,5-trifluoro-trifluoro-3-methoxy-N-heptyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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