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

InChI

InChI=1S/C15H20F8O4/c1-2-3-4-8-26-10(24)6-5-7-11(25)27-9-13(18,19)15(22,23)14(20,21)12(16)17/h12H,2-9H2,1H3

InChI Key

GVIRVDFWJDAGNE-UHFFFAOYSA-N

Formula

C15H20F8O4

SMILES

CCCCCOC(=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	0.8701		Relay (... Calculated Property
ΔfG°	-1944.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-2530.77	kJ/mol	Relay (... Calculated Property
ΔfusH°	39.05	kJ/mol	Joback Calculated Property
ΔvapH°	79.91	kJ/mol	Relay (... Calculated Property
IE	10.14	eV	Relay (... Calculated Property
log10WS	-5.40		Relay (... Calculated Property
logPoct/wat	4.604		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1221.70	kPa	Joback Calculated Property
Inp	[1706.00; 1706.00]
Inp	1706.00		NIST
Inp	1706.00		NIST
Tboil	552.71	K	Relay (... Calculated Property
Tc	683.79	K	Relay (... Calculated Property
Tfus	280.21	K	Relay (... Calculated Property
Vc	0.959	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[747.96; 819.44]	J/mol×K	[679.21; 838.50]
Cp,gas	747.96	J/mol×K	679.21	Joback Calculated Property
Cp,gas	761.69	J/mol×K	705.76	Joback Calculated Property
Cp,gas	774.65	J/mol×K	732.31	Joback Calculated Property
Cp,gas	786.87	J/mol×K	758.85	Joback Calculated Property
Cp,gas	798.39	J/mol×K	785.40	Joback Calculated Property
Cp,gas	809.24	J/mol×K	811.95	Joback Calculated Property
Cp,gas	819.44	J/mol×K	838.50	Joback Calculated Property

Similar Compounds

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