Chemical Properties of Glutaric acid, hex-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C14H20F4O4/c1-2-3-4-5-9-21-11(19)7-6-8-12(20)22-10-14(17,18)13(15)16/h4-5,13H,2-3,6-10H2,1H3/b5-4+

InChI Key

YBHMFNOFLXIDRW-SNAWJCMRSA-N

Formula

C14H20F4O4

SMILES

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

Molecular Weight¹

328.30

• 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	0.7463		Relay (... Calculated Property
ΔfG°	-1099.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-1657.74	kJ/mol	Relay (... Calculated Property
ΔfusH°	39.17	kJ/mol	Joback Calculated Property
ΔvapH°	78.33	kJ/mol	Relay (... Calculated Property
IE	9.79	eV	Relay (... Calculated Property
log10WS	-3.98		Relay (... Calculated Property
logPoct/wat	3.500		Crippen Calculated Property
McVol	225.780	ml/mol	McGowan Calculated Property
Pc	1512.85	kPa	Joback Calculated Property
Inp	[1627.00; 1627.00]
Inp	1627.00		NIST
Inp	1627.00		NIST
Tboil	542.99	K	Relay (... Calculated Property
Tc	695.16	K	Relay (... Calculated Property
Tfus	265.70	K	Relay (... Calculated Property
Vc	0.823	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[634.98; 707.23]	J/mol×K	[669.87; 838.32]
Cp,gas	634.98	J/mol×K	669.87	Joback Calculated Property
Cp,gas	648.72	J/mol×K	697.94	Joback Calculated Property
Cp,gas	661.75	J/mol×K	726.02	Joback Calculated Property
Cp,gas	674.09	J/mol×K	754.09	Joback Calculated Property
Cp,gas	685.77	J/mol×K	782.17	Joback Calculated Property
Cp,gas	696.81	J/mol×K	810.24	Joback Calculated Property
Cp,gas	707.23	J/mol×K	838.32	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hex-2-en-1-yl 2,2,3,3-tetrafluoropropyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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