Chemical Properties of Benzamide, N-isopropyl- (CAS 5440-69-7)

InChI

InChI=1S/C10H13NO/c1-8(2)11-10(12)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,11,12)

InChI Key

INOVPKZAEASFME-UHFFFAOYSA-N

Formula

C10H13NO

SMILES

CC(C)N=C(O)c1ccccc1

Molecular Weight¹

163.22

CAS

5440-69-7

• 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	-98.28	kJ/mol	Joback Calculated Property
ΔvapH°	59.81	kJ/mol	Joback Calculated Property
log10WS	-2.31		Crippen Calculated Property
logPoct/wat	2.400		Crippen Calculated Property
McVol	139.550	ml/mol	McGowan Calculated Property
Pc	2931.34	kPa	Joback Calculated Property
Inp	[1429.00; 1429.00]
Inp	1429.00		NIST
Inp	1429.00		NIST
Tboil	623.18	K	Joback Calculated Property
Tc	838.51	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, N-isopropyl-.

Sources

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

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