Chemical Properties of 2-Methylpentanal, PFBO # 1

InChI

InChI=1S/C13H14F5NO/c1-3-4-7(2)5-19-20-6-8-9(14)11(16)13(18)12(17)10(8)15/h5,7H,3-4,6H2,1-2H3

InChI Key

IOULWMZNMCBDQK-UHFFFAOYSA-N

Formula

C13H14F5NO

SMILES

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

Molecular Weight¹

295.25

• 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	-1168.30	kJ/mol	Joback Calculated Property
ΔvapH°	51.37	kJ/mol	Joback Calculated Property
log10WS	-5.52		Crippen Calculated Property
logPoct/wat	4.321		Crippen Calculated Property
McVol	190.670	ml/mol	McGowan Calculated Property
Pc	1539.08	kPa	Joback Calculated Property
Inp	[1387.00; 1387.00]
Inp	1387.00		NIST
Inp	1387.00		NIST
I	[1647.00; 1647.00]
I	1647.00		NIST
I	1647.00		NIST
Tboil	643.43	K	Joback Calculated Property
Tc	822.07	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylpentanal, PFBO # 1.

Sources

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

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