Chemical Properties of Phenylacetaldehyde, O-methyloxime, (Z)

InChI

InChI=1S/C9H11NO/c1-11-10-8-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/b10-8-

InChI Key

NICHQMGWWYWONX-NTMALXAHSA-N

Formula

C9H11NO

SMILES

CON=CCc1ccccc1

Molecular Weight¹

149.19

• 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	-42.56	kJ/mol	Joback Calculated Property
ΔvapH°	43.63	kJ/mol	Joback Calculated Property
log10WS	-1.93		Crippen Calculated Property
logPoct/wat	1.861		Crippen Calculated Property
McVol	125.460	ml/mol	McGowan Calculated Property
Pc	2850.52	kPa	Joback Calculated Property
Inp	[1162.00; 1162.00]
Inp	1162.00		NIST
Inp	1162.00		NIST
Tboil	531.10	K	Joback Calculated Property
Tc	756.68	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenylacetaldehyde, O-methyloxime, (Z).

Sources

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

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