Chemical Properties of Acetone, (O-pentafluorobenzyl)oxime

InChI

InChI=1S/C10H8F5NO/c1-4(2)16-17-3-5-6(11)8(13)10(15)9(14)7(5)12/h3H2,1-2H3

InChI Key

DLIFNTQMBOCKTL-UHFFFAOYSA-N

Formula

C10H8F5NO

SMILES

CC(C)=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

253.17

Other Names

• Acetone oxime, o-[(pentafluorophenyl)methyl]-
• Acetone, PFBO

• 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	-1110.89	kJ/mol	Joback Calculated Property
ΔvapH°	45.16	kJ/mol	Joback Calculated Property
log10WS	-4.51		Crippen Calculated Property
logPoct/wat	3.295		Crippen Calculated Property
McVol	148.400	ml/mol	McGowan Calculated Property
Pc	1950.95	kPa	Joback Calculated Property
Inp	[1167.00; 1167.00]
Inp	1167.00		NIST
Inp	1167.00		NIST
I	[1466.00; 1466.00]
I	1466.00		NIST
I	1466.00		NIST
Tboil	575.11	K	Joback Calculated Property
Tc	757.56	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acetone, (O-pentafluorobenzyl)oxime.

Sources

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

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