Chemical Properties of Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-propyl-

InChI

InChI=1S/C17H15Br2NO2/c1-2-11-20(16(21)12-7-3-5-9-14(12)18)17(22)13-8-4-6-10-15(13)19/h3-10H,2,11H2,1H3

InChI Key

YBOHFNJJBGOLEY-UHFFFAOYSA-N

Formula

C17H15Br2NO2

SMILES

CCCN(C(=O)c1ccccc1Br)C(=O)c1ccccc1Br

Molecular Weight¹

425.12

• 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°	179.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-49.06	kJ/mol	Joback Calculated Property
ΔfusH°	43.88	kJ/mol	Joback Calculated Property
ΔvapH°	87.72	kJ/mol	Joback Calculated Property
log10WS	-6.75		Crippen Calculated Property
logPoct/wat	4.904		Crippen Calculated Property
McVol	250.990	ml/mol	McGowan Calculated Property
Pc	2613.74	kPa	Joback Calculated Property
Inp	[2621.00; 2621.00]
Inp	2621.00		NIST
Inp	2621.00		NIST
Tboil	904.18	K	Joback Calculated Property
Tc	1157.20	K	Joback Calculated Property
Tfus	611.16	K	Joback Calculated Property
Vc	0.925	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[663.15; 719.74]	J/mol×K	[904.18; 1157.20]
Cp,gas	663.15	J/mol×K	904.18	Joback Calculated Property
Cp,gas	674.41	J/mol×K	946.35	Joback Calculated Property
Cp,gas	684.77	J/mol×K	988.52	Joback Calculated Property
Cp,gas	694.36	J/mol×K	1030.69	Joback Calculated Property
Cp,gas	703.30	J/mol×K	1072.86	Joback Calculated Property
Cp,gas	711.72	J/mol×K	1115.03	Joback Calculated Property
Cp,gas	719.74	J/mol×K	1157.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-propyl-.

Sources

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

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