Chemical Properties of (Z)-N-methoxy-1-(4-methylphenyl)propanimine

InChI

InChI=1S/C12H17NO/c1-4-5-12(13-14-3)11-8-6-10(2)7-9-11/h6-9H,4-5H2,1-3H3

InChI Key

ZNADZQURDYANQD-UHFFFAOYSA-N

Formula

C12H17NO

SMILES

CCCC(=NOC)c1ccc(C)cc1

Molecular Weight¹

191.27

• 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	-125.74	kJ/mol	Joback Calculated Property
ΔvapH°	51.05	kJ/mol	Joback Calculated Property
log10WS	-3.35		Crippen Calculated Property
logPoct/wat	3.146		Crippen Calculated Property
McVol	167.730	ml/mol	McGowan Calculated Property
Pc	2121.68	kPa	Joback Calculated Property
Inp	[1391.00; 1391.00]
Inp	1391.00		NIST
Inp	1391.00		NIST
Tboil	604.60	K	Joback Calculated Property
Tc	823.22	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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