Chemical Properties of Benzamide, N,N-bis(2-ethylhexyl)-3-bromo-

InChI

InChI=1S/C23H38BrNO/c1-5-9-12-19(7-3)17-25(18-20(8-4)13-10-6-2)23(26)21-14-11-15-22(24)16-21/h11,14-16,19-20H,5-10,12-13,17-18H2,1-4H3

InChI Key

CSQXTLCTYXLVLH-UHFFFAOYSA-N

Formula

C23H38BrNO

SMILES

CCCCC(CC)CN(CC(CC)CCCC)C(=O)c1cccc(Br)c1

Molecular Weight¹

424.46

• 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°	236.86	kJ/mol	Joback Calculated Property
ΔfH°gas	-322.27	kJ/mol	Joback Calculated Property
ΔfusH°	51.84	kJ/mol	Joback Calculated Property
ΔvapH°	84.18	kJ/mol	Joback Calculated Property
log10WS	-8.16		Crippen Calculated Property
logPoct/wat	7.324		Crippen Calculated Property
McVol	340.220	ml/mol	McGowan Calculated Property
Pc	1138.27	kPa	Joback Calculated Property
Inp	[2508.00; 2508.00]
Inp	2508.00		NIST
Inp	2508.00		NIST
Tboil	888.89	K	Joback Calculated Property
Tc	1095.74	K	Joback Calculated Property
Tfus	500.11	K	Joback Calculated Property
Vc	1.290	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1067.01; 1160.73]	J/mol×K	[888.89; 1095.74]
Cp,gas	1067.01	J/mol×K	888.89	Joback Calculated Property
Cp,gas	1085.12	J/mol×K	923.36	Joback Calculated Property
Cp,gas	1102.13	J/mol×K	957.84	Joback Calculated Property
Cp,gas	1118.12	J/mol×K	992.31	Joback Calculated Property
Cp,gas	1133.16	J/mol×K	1026.79	Joback Calculated Property
Cp,gas	1147.33	J/mol×K	1061.26	Joback Calculated Property
Cp,gas	1160.73	J/mol×K	1095.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N,N-bis(2-ethylhexyl)-3-bromo-.

Sources

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

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