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).
• 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (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	-94.00	kJ/mol	Relay (1.0) Calculated Property
ΔsubH°	105.00 ± 10.00	kJ/mol	NIST
ΔvapH°	79.52	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
log10WS	-0.63		Relay (1.0) Calculated Property
logPoct/wat	1.200		Crippen Calculated Property
McVol	103.150	ml/mol	McGowan Calculated Property
Inp	[1560.00; 1560.00]
Inp	1560.00		NIST
Inp	1560.00		NIST
Tboil	543.62	K	Relay (1.0) Calculated Property
Tfus	387.10	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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