Chemical Properties of Octanal, PFBO # 1

InChI

InChI=1S/C15H18F5NO/c1-2-3-4-5-6-7-8-21-22-9-10-11(16)13(18)15(20)14(19)12(10)17/h8H,2-7,9H2,1H3

InChI Key

RLSQIXNUITTXKZ-UHFFFAOYSA-N

Formula

C15H18F5NO

SMILES

CCCCCCCC=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

323.30

• 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	-1204.30	kJ/mol	Joback Calculated Property
ΔvapH°	56.21	kJ/mol	Joback Calculated Property
log10WS	-6.60		Crippen Calculated Property
logPoct/wat	5.245		Crippen Calculated Property
McVol	218.850	ml/mol	McGowan Calculated Property
Pc	1323.28	kPa	Joback Calculated Property
Inp	[1649.00; 1649.00]
Inp	1649.00		NIST
Inp	1649.00		NIST
I	[1943.00; 1943.00]
I	1943.00		NIST
I	1943.00		NIST
Tboil	689.63	K	Joback Calculated Property
Tc	864.94	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Octanal, PFBO # 1.

Sources

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

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