Chemical Properties of 4-Hydroxybenzaldehyde-O-pentafluorophenylmethyl-oxime

InChI

InChI=1S/C14H8F5NO2/c15-10-9(11(16)13(18)14(19)12(10)17)6-22-20-5-7-1-3-8(21)4-2-7/h1-5,21H,6H2

InChI Key

OASXTQISWFVMLH-UHFFFAOYSA-N

Formula

C14H8F5NO2

SMILES

Oc1ccc(C=NOCc2c(F)c(F)c(F)c(F)c2F)cc1

Molecular Weight¹

317.21

Other Names

• 4-Hydroxybenzaldehyde O-2,3,4,5,6-PFBHA-oxime
• 4-Hydroxybenzaldehyde, PFBO # 1

• 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.
• I : 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	-1124.44	kJ/mol	Joback Calculated Property
ΔvapH°	69.27	kJ/mol	Joback Calculated Property
log10WS	-4.93		Crippen Calculated Property
logPoct/wat	3.638		Crippen Calculated Property
McVol	186.870	ml/mol	McGowan Calculated Property
Pc	2117.78	kPa	Joback Calculated Property
Inp	[2014.00; 2014.00]
Inp	2014.00		NIST
Inp	2014.00		NIST
I	[2926.00; 2926.00]
I	2926.00		NIST
I	2926.00		NIST
Tboil	774.05	K	Joback Calculated Property
Tc	987.57	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Hydroxybenzaldehyde-O-pentafluorophenylmethyl-oxime.

Sources

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

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