Chemical Properties of Benzaldehyde, O-methyloxime (CAS 3376-32-7)

InChI

InChI=1S/C8H9NO/c1-10-9-7-8-5-3-2-4-6-8/h2-7H,1H3

InChI Key

LEOPYQNROPGGGR-UHFFFAOYSA-N

Formula

C8H9NO

SMILES

CON=Cc1ccccc1

Molecular Weight¹

135.16

CAS

3376-32-7

Other Names

• O-Methylbenzaldoxime
• Benzaldoxime O-methyl ether
• Methoxyamine, N-benzylidene-

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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	-21.92	kJ/mol	Joback Calculated Property
ΔvapH°	41.40	kJ/mol	Joback Calculated Property
IE	8.76 ± 0.05	eV	NIST
log10WS	-1.62		Crippen Calculated Property
logPoct/wat	1.667		Crippen Calculated Property
McVol	111.370	ml/mol	McGowan Calculated Property
Pc	3166.83	kPa	Joback Calculated Property
Inp	[1071.00; 1071.00]
Inp	1071.00		NIST
Inp	1071.00		NIST
Tboil	508.22	K	Joback Calculated Property
Tc	737.93	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, O-methyloxime.

Sources

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

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