Chemical Properties of benzaldehyde oxime, 2-hydroxy, 5-butyl

InChI

InChI=1S/C11H15NO2/c1-2-3-4-9-5-6-11(13)10(7-9)8-12-14/h5-8,13-14H,2-4H2,1H3

InChI Key

UDIHLBRORZZCLI-UHFFFAOYSA-N

Formula

C11H15NO2

SMILES

CCCCc1ccc(O)c(C=NO)c1

Molecular Weight¹

193.24

• 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	-292.63	kJ/mol	Joback Calculated Property
ΔvapH°	76.03	kJ/mol	Joback Calculated Property
log10WS	-1.96		Crippen Calculated Property
logPoct/wat	2.543		Crippen Calculated Property
McVol	159.510	ml/mol	McGowan Calculated Property
Pc	3012.33	kPa	Joback Calculated Property
Inp	[1852.00; 1852.00]
Inp	1852.00		NIST
Inp	1852.00		NIST
Tboil	732.22	K	Joback Calculated Property
Tc	946.43	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to benzaldehyde oxime, 2-hydroxy, 5-butyl.

Sources

• 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.