Chemical Properties of Benzamide, 2-bromo-N-(hept-2-yl)-

InChI

InChI=1S/C14H20BrNO/c1-3-4-5-8-11(2)16-14(17)12-9-6-7-10-13(12)15/h6-7,9-11H,3-5,8H2,1-2H3,(H,16,17)

InChI Key

HEENQHTXSCALSI-UHFFFAOYSA-N

Formula

C14H20BrNO

SMILES

CCCCCC(C)N=C(O)c1ccccc1Br

Molecular Weight¹

298.22

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-165.98	kJ/mol	Joback Calculated Property
ΔvapH°	75.82	kJ/mol	Joback Calculated Property
log10WS	-5.15		Crippen Calculated Property
logPoct/wat	4.723		Crippen Calculated Property
McVol	213.410	ml/mol	McGowan Calculated Property
Pc	2110.00	kPa	Joback Calculated Property
Inp	[2090.00; 2090.00]
Inp	2090.00		NIST
Inp	2090.00		NIST
Tboil	785.84	K	Joback Calculated Property
Tc	1000.15	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 2-bromo-N-(hept-2-yl)-.

Sources

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

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