Chemical Properties of Heptanal, PFBO # 1

InChI

InChI=1S/C14H16F5NO/c1-2-3-4-5-6-7-20-21-8-9-10(15)12(17)14(19)13(18)11(9)16/h7H,2-6,8H2,1H3

InChI Key

OZZBQOMRSSEYJF-UHFFFAOYSA-N

Formula

C14H16F5NO

SMILES

CCCCCCC=NOCc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

309.27

• 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	-1183.66	kJ/mol	Joback Calculated Property
ΔvapH°	53.98	kJ/mol	Joback Calculated Property
log10WS	-6.18		Crippen Calculated Property
logPoct/wat	4.855		Crippen Calculated Property
McVol	204.760	ml/mol	McGowan Calculated Property
Pc	1420.78	kPa	Joback Calculated Property
Inp	1551.00		NIST
I	[1852.00; 1852.00]
I	1852.00		NIST
I	1852.00		NIST
Tboil	666.75	K	Joback Calculated Property
Tc	842.19	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Heptanal, PFBO # 1.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.