Chemical Properties of Glutaric acid, (cyclohex-3-enyl)methyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C15H20F4O4/c16-14(17)15(18,19)10-23-13(21)8-4-7-12(20)22-9-11-5-2-1-3-6-11/h1-2,11,14H,3-10H2

InChI Key

HWCBGHUGMQPIGP-UHFFFAOYSA-N

Formula

C15H20F4O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)F)OCC1CC=CCC1

Molecular Weight¹

340.31

• 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°	-1116.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1528.90	kJ/mol	Joback Calculated Property
ΔfusH°	34.62	kJ/mol	Joback Calculated Property
ΔvapH°	63.07	kJ/mol	Joback Calculated Property
log10WS	-3.96		Crippen Calculated Property
logPoct/wat	3.500		Crippen Calculated Property
McVol	229.010	ml/mol	McGowan Calculated Property
Pc	1628.54	kPa	Joback Calculated Property
Inp	[1826.00; 1826.00]
Inp	1826.00		NIST
Inp	1826.00		NIST
Tboil	707.30	K	Joback Calculated Property
Tc	891.24	K	Joback Calculated Property
Tfus	401.05	K	Joback Calculated Property
Vc	0.897	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[681.25; 760.22]	J/mol×K	[707.30; 891.24]
Cp,gas	681.25	J/mol×K	707.30	Joback Calculated Property
Cp,gas	696.75	J/mol×K	737.96	Joback Calculated Property
Cp,gas	711.28	J/mol×K	768.61	Joback Calculated Property
Cp,gas	724.86	J/mol×K	799.27	Joback Calculated Property
Cp,gas	737.53	J/mol×K	829.93	Joback Calculated Property
Cp,gas	749.31	J/mol×K	860.59	Joback Calculated Property
Cp,gas	760.22	J/mol×K	891.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, (cyclohex-3-enyl)methyl 2,2,3,3-tetrafluoropropyl ester.

Sources

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

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