Chemical Properties of Benzamide, 2-trifluoromethyl-5-fluoro-N-nonyl-

InChI

InChI=1S/C17H23F4NO/c1-2-3-4-5-6-7-8-11-22-16(23)14-12-13(18)9-10-15(14)17(19,20)21/h9-10,12H,2-8,11H2,1H3,(H,22,23)

InChI Key

LZOBMWXOLSIWOK-UHFFFAOYSA-N

Formula

C17H23F4NO

SMILES

CCCCCCCCCNC(=O)c1cc(F)ccc1C(F)(F)F

Molecular Weight¹

333.36

• 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	0.8391		Relay (... Calculated Property
ΔfG°	-630.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-1119.43	kJ/mol	Relay (... Calculated Property
ΔfusH°	44.65	kJ/mol	Joback Calculated Property
ΔvapH°	86.72	kJ/mol	Relay (... Calculated Property
IE	9.25	eV	Relay (... Calculated Property
log10WS	-6.04		Relay (... Calculated Property
logPoct/wat	5.325		Crippen Calculated Property
McVol	245.260	ml/mol	McGowan Calculated Property
Pc	1441.35	kPa	Joback Calculated Property
Inp	[2022.00; 2022.00]
Inp	2022.00		NIST
Inp	2022.00		NIST
Tboil	598.04	K	Relay (... Calculated Property
Tc	803.03	K	Relay (... Calculated Property
Tfus	331.09	K	Relay (... Calculated Property
Vc	0.909	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.67; 795.95]	J/mol×K	[722.89; 904.04]
Cp,gas	717.67	J/mol×K	722.89	Joback Calculated Property
Cp,gas	732.72	J/mol×K	753.08	Joback Calculated Property
Cp,gas	746.92	J/mol×K	783.27	Joback Calculated Property
Cp,gas	760.29	J/mol×K	813.47	Joback Calculated Property
Cp,gas	772.90	J/mol×K	843.66	Joback Calculated Property
Cp,gas	784.77	J/mol×K	873.85	Joback Calculated Property
Cp,gas	795.95	J/mol×K	904.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-trifluoromethyl-5-fluoro-N-nonyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.