Chemical Properties of Pentadecafluorooctanoic acid, 2-methylpent-3-yl ester

InChI

InChI=1S/C14H13F15O2/c1-4-6(5(2)3)31-7(30)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)29/h5-6H,4H2,1-3H3

InChI Key

LZAPIGSUVTWSOH-UHFFFAOYSA-N

Formula

C14H13F15O2

SMILES

CCC(OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(C)C

Molecular Weight¹

498.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-3074.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-3590.55	kJ/mol	Joback Calculated Property
ΔfusH°	22.06	kJ/mol	Joback Calculated Property
ΔvapH°	33.81	kJ/mol	Joback Calculated Property
log10WS	-6.96		Crippen Calculated Property
logPoct/wat	6.338		Crippen Calculated Property
McVol	242.110	ml/mol	McGowan Calculated Property
Pc	1080.64	kPa	Joback Calculated Property
Inp	[1038.00; 1038.00]
Inp	1038.00		NIST
Inp	1038.00		NIST
Tboil	561.57	K	Joback Calculated Property
Tc	699.92	K	Joback Calculated Property
Tfus	315.49	K	Joback Calculated Property
Vc	1.024	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[707.52; 779.71]	J/mol×K	[561.57; 699.92]
Cp,gas	707.52	J/mol×K	561.57	Joback Calculated Property
Cp,gas	721.71	J/mol×K	584.63	Joback Calculated Property
Cp,gas	734.97	J/mol×K	607.69	Joback Calculated Property
Cp,gas	747.35	J/mol×K	630.75	Joback Calculated Property
Cp,gas	758.90	J/mol×K	653.80	Joback Calculated Property
Cp,gas	769.67	J/mol×K	676.86	Joback Calculated Property
Cp,gas	779.71	J/mol×K	699.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentadecafluorooctanoic acid, 2-methylpent-3-yl ester.

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.