Chemical Properties of (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine (CAS 1465781-11-6)

InChI

InChI=1S/C11H15NO/c1-3-4-11(12-13)10-7-5-9(2)6-8-10/h5-8,13H,3-4H2,1-2H3

InChI Key

FPLHNGGABOAXNW-UHFFFAOYSA-N

Formula

C11H15NO

SMILES

CCCC(=NO)c1ccc(C)cc1

Molecular Weight¹

177.24

CAS

1465781-11-6

• 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	-125.11	kJ/mol	Joback Calculated Property
ΔvapH°	63.09	kJ/mol	Joback Calculated Property
log10WS	-2.51		Crippen Calculated Property
logPoct/wat	2.973		Crippen Calculated Property
McVol	153.640	ml/mol	McGowan Calculated Property
Pc	2587.22	kPa	Joback Calculated Property
Inp	[1524.00; 1524.00]
Inp	1524.00		NIST
Inp	1524.00		NIST
Tboil	651.48	K	Joback Calculated Property
Tc	860.19	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-N-Hydroxy-1-(4-methylphenyl)propanimine.

Sources

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

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