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

InChI

InChI=1S/C11H10F5NO/c1-2-3-4-17-18-5-6-7(12)9(14)11(16)10(15)8(6)13/h4H,2-3,5H2,1H3

InChI Key

MDJOICYRBFIYJJ-UHFFFAOYSA-N

Formula

C11H10F5NO

SMILES

CCCC=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

267.20

Other Names

• Butanal, 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_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	-1121.74	kJ/mol	Joback Calculated Property
ΔvapH°	47.31	kJ/mol	Joback Calculated Property
log10WS	-4.93		Crippen Calculated Property
logPoct/wat	3.685		Crippen Calculated Property
McVol	162.490	ml/mol	McGowan Calculated Property
Pc	1787.88	kPa	Joback Calculated Property
Inp	[1287.00; 1287.00]
Inp	1287.00		NIST
Inp	1287.00		NIST
I	[1585.00; 1585.00]
I	1585.00		NIST
I	1585.00		NIST
Tboil	598.11	K	Joback Calculated Property
Tc	776.27	K	Joback Calculated Property

Similar Compounds

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

Sources

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

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