Chemical Properties of Benzamide, 4-bromo-N-ethyl-N-2-ethylhexyl-

InChI

InChI=1S/C17H26BrNO/c1-4-7-8-14(5-2)13-19(6-3)17(20)15-9-11-16(18)12-10-15/h9-12,14H,4-8,13H2,1-3H3

InChI Key

RILUAARRMVTRJQ-UHFFFAOYSA-N

Formula

C17H26BrNO

SMILES

CCCCC(CC)CN(CC)C(=O)c1ccc(Br)cc1

Molecular Weight¹

340.30

• 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°	188.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-193.15	kJ/mol	Joback Calculated Property
ΔfusH°	39.82	kJ/mol	Joback Calculated Property
ΔvapH°	71.21	kJ/mol	Joback Calculated Property
log10WS	-5.89		Crippen Calculated Property
logPoct/wat	5.128		Crippen Calculated Property
McVol	255.680	ml/mol	McGowan Calculated Property
Pc	1741.91	kPa	Joback Calculated Property
Inp	[2352.00; 2352.00]
Inp	2352.00		NIST
Inp	2352.00		NIST
Tboil	752.05	K	Joback Calculated Property
Tc	959.10	K	Joback Calculated Property
Tfus	447.49	K	Joback Calculated Property
Vc	0.960	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[712.95; 798.15]	J/mol×K	[752.05; 959.10]
Cp,gas	712.95	J/mol×K	752.05	Joback Calculated Property
Cp,gas	729.53	J/mol×K	786.56	Joback Calculated Property
Cp,gas	745.08	J/mol×K	821.07	Joback Calculated Property
Cp,gas	759.65	J/mol×K	855.58	Joback Calculated Property
Cp,gas	773.31	J/mol×K	890.09	Joback Calculated Property
Cp,gas	786.12	J/mol×K	924.59	Joback Calculated Property
Cp,gas	798.15	J/mol×K	959.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-bromo-N-ethyl-N-2-ethylhexyl-.

Sources

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

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