Chemical Properties of Benzaldehyde, 2-hydroxy-, oxime (CAS 94-67-7)

InChI

InChI=1S/C7H7NO2/c9-7-4-2-1-3-6(7)5-8-10/h1-5,9-10H

InChI Key

ORIHZIZPTZTNCU-UHFFFAOYSA-N

Formula

C7H7NO2

SMILES

ON=Cc1ccccc1O

Molecular Weight¹

137.14

CAS

94-67-7

Other Names

• Salicylaldehyde, oxime
• o-Hydroxybenzaldehyde oxime
• o-Hydroxybenzaldoxime
• Saldox
• Salicylaldehydoxime
• Salicylaldoxime
• 2-Hydroxybenzaldehyde oxime
• 2-Hydroxybenzaldoxime
• (2-Hydroxyphenylmethylene)azanol
• NSC 5057

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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
ΔcH°solid	-3571.30 ± 0.67	kJ/mol	NIST
ΔfH°gas	-198.60	kJ/mol	Joback Calculated Property
ΔsubH°	105.00 ± 10.00	kJ/mol	NIST
ΔvapH°	66.46	kJ/mol	Joback Calculated Property
log10WS	-0.32		Crippen Calculated Property
logPoct/wat	1.200		Crippen Calculated Property
McVol	103.150	ml/mol	McGowan Calculated Property
Pc	4938.44	kPa	Joback Calculated Property
Inp	[1560.00; 1560.00]
Inp	1560.00		NIST
Inp	1560.00		NIST
Tboil	635.72	K	Joback Calculated Property
Tc	863.97	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzaldehyde, 2-hydroxy-, oxime.

Sources

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

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