Chemical Properties of n-Decanal, o-[(pentafluorophenyl)methyl]oxime

InChI

InChI=1S/C17H22F5NO/c1-2-3-4-5-6-7-8-9-10-23-24-11-12-13(18)15(20)17(22)16(21)14(12)19/h10H,2-9,11H2,1H3

InChI Key

NUGDFCWVLOJWOP-UHFFFAOYSA-N

Formula

C17H22F5NO

SMILES

CCCCCCCCCC=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

351.35

Other Names

• Decanal, PFBO # 2

• 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 : 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	-1245.58	kJ/mol	Joback Calculated Property
ΔvapH°	60.66	kJ/mol	Joback Calculated Property
log10WS	-7.44		Crippen Calculated Property
logPoct/wat	6.025		Crippen Calculated Property
McVol	247.030	ml/mol	McGowan Calculated Property
Pc	1156.14	kPa	Joback Calculated Property
I	[2143.00; 2143.00]
I	2143.00		NIST
I	2143.00		NIST
Tboil	735.39	K	Joback Calculated Property
Tc	911.89	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to n-Decanal, o-[(pentafluorophenyl)methyl]oxime.

Sources

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

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