Chemical Properties of Acetaldehyde, O-methyloxime (CAS 33581-43-0)

InChI

InChI=1S/C3H7NO/c1-3-4-5-2/h3H,1-2H3

InChI Key

KAAHHLOYOIUHHH-UHFFFAOYSA-N

Formula

C3H7NO

SMILES

CC=NOC

Molecular Weight¹

73.09

CAS

33581-43-0

Other Names

• Ethanal, O-methyloxime

• 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	-155.25	kJ/mol	Joback Calculated Property
ΔvapH°	28.00	kJ/mol	Joback Calculated Property
log10WS	-0.32		Crippen Calculated Property
logPoct/wat	0.638		Crippen Calculated Property
McVol	64.680	ml/mol	McGowan Calculated Property
Pc	3773.04	kPa	Joback Calculated Property
Inp	[561.00; 561.00]
Inp	561.00		NIST
Inp	561.00		NIST
Tboil	367.14	K	Joback Calculated Property
Tc	558.37	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetaldehyde, O-methyloxime.

Sources

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

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