Chemical Properties of Benzamide, 2-fluoro-N-ethyl-N-heptyl-

InChI

InChI=1S/C16H24FNO/c1-3-5-6-7-10-13-18(4-2)16(19)14-11-8-9-12-15(14)17/h8-9,11-12H,3-7,10,13H2,1-2H3

InChI Key

XDQFLRZQRGJQEL-UHFFFAOYSA-N

Formula

C16H24FNO

SMILES

CCCCCCCN(CC)C(=O)c1ccccc1F

Molecular Weight¹

265.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	38.55	kJ/mol	Joback Calculated Property
ΔvapH°	80.04	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.84		Relay (1.0) Calculated Property
logPoct/wat	4.258		Crippen Calculated Property
McVol	225.860	ml/mol	McGowan Calculated Property
Pc	1704.71	kPa	Joback Calculated Property
Inp	[2152.00; 2152.00]
Inp	2152.00		NIST
Inp	2152.00		NIST
Tboil	592.34	K	Relay (1.0) Calculated Property
Tfus	278.99	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[618.72; 706.79]	J/mol×K	[662.72; 850.80]
Cp,gas	618.72	J/mol×K	662.72	Joback Calculated Property
Cp,gas	635.61	J/mol×K	694.07	Joback Calculated Property
Cp,gas	651.56	J/mol×K	725.41	Joback Calculated Property
Cp,gas	666.61	J/mol×K	756.76	Joback Calculated Property
Cp,gas	680.81	J/mol×K	788.11	Joback Calculated Property
Cp,gas	694.19	J/mol×K	819.45	Joback Calculated Property
Cp,gas	706.79	J/mol×K	850.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-fluoro-N-ethyl-N-heptyl-.

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.
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