Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester

InChI

InChI=1S/C15H20F8O4/c1-3-5-9(2)27-11(25)7-4-6-10(24)26-8-13(18,19)15(22,23)14(20,21)12(16)17/h9,12H,3-8H2,1-2H3

InChI Key

QIMJFUOGJPFURK-UHFFFAOYSA-N

Formula

C15H20F8O4

SMILES

CCCC(C)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

416.30

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8257		Relay (... Calculated Property
ΔfG°	-1947.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-2554.80	kJ/mol	Relay (... Calculated Property
ΔfusH°	35.53	kJ/mol	Joback Calculated Property
ΔvapH°	80.20	kJ/mol	Relay (... Calculated Property
IE	10.08	eV	Relay (... Calculated Property
log10WS	-5.11		Relay (... Calculated Property
logPoct/wat	4.603		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1228.56	kPa	Joback Calculated Property
Inp	[1633.00; 1633.00]
Inp	1633.00		NIST
Inp	1633.00		NIST
Tboil	540.23	K	Relay (... Calculated Property
Tc	675.32	K	Relay (... Calculated Property
Tfus	272.20	K	Relay (... Calculated Property
Vc	0.955	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[748.43; 820.46]	J/mol×K	[678.77; 839.25]
Cp,gas	748.43	J/mol×K	678.77	Joback Calculated Property
Cp,gas	762.29	J/mol×K	705.52	Joback Calculated Property
Cp,gas	775.37	J/mol×K	732.26	Joback Calculated Property
Cp,gas	787.69	J/mol×K	759.01	Joback Calculated Property
Cp,gas	799.29	J/mol×K	785.76	Joback Calculated Property
Cp,gas	810.20	J/mol×K	812.51	Joback Calculated Property
Cp,gas	820.46	J/mol×K	839.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester.

Sources

• Cheméo Relay (1.0)
• 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.