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

InChI

InChI=1S/C19H31NO2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-19(21)18(15-17)16-20-22/h13-16,21-22H,2-12H2,1H3/b20-16+

InChI Key

UWGTVLYQSJNUFP-CAPFRKAQSA-N

Formula

C19H31NO2

SMILES

CCCCCCCCCCCCc1ccc(O)c(C=NO)c1

Molecular Weight¹

305.45

• 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	-457.75	kJ/mol	Joback Calculated Property
ΔvapH°	93.83	kJ/mol	Joback Calculated Property
log10WS	-5.31		Crippen Calculated Property
logPoct/wat	5.664		Crippen Calculated Property
McVol	272.230	ml/mol	McGowan Calculated Property
Pc	1490.74	kPa	Joback Calculated Property
Inp	[2606.00; 2606.00]
Inp	2606.00		NIST
Inp	2606.00		NIST
Tboil	915.26	K	Joback Calculated Property
Tc	1124.93	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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