Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-propylphenyl ester

InChI

InChI=1S/C17H20F4O4/c1-2-6-12-7-3-4-8-13(12)25-15(23)10-5-9-14(22)24-11-17(20,21)16(18)19/h3-4,7-8,16H,2,5-6,9-11H2,1H3

InChI Key

KLRUCHLGUTUIEU-UHFFFAOYSA-N

Formula

C17H20F4O4

SMILES

CCCc1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

364.33

• 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°	-1051.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-1457.22	kJ/mol	Joback Calculated Property
ΔfusH°	40.39	kJ/mol	Joback Calculated Property
ΔvapH°	69.73	kJ/mol	Joback Calculated Property
log10WS	-5.01		Crippen Calculated Property
logPoct/wat	4.158		Crippen Calculated Property
McVol	248.590	ml/mol	McGowan Calculated Property
Pc	1485.00	kPa	Joback Calculated Property
Inp	[1938.00; 1938.00]
Inp	1938.00		NIST
Inp	1938.00		NIST
Tboil	766.01	K	Joback Calculated Property
Tc	953.66	K	Joback Calculated Property
Tfus	454.39	K	Joback Calculated Property
Vc	0.983	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[737.41; 807.38]	J/mol×K	[766.01; 953.66]
Cp,gas	737.41	J/mol×K	766.01	Joback Calculated Property
Cp,gas	751.27	J/mol×K	797.28	Joback Calculated Property
Cp,gas	764.21	J/mol×K	828.56	Joback Calculated Property
Cp,gas	776.26	J/mol×K	859.83	Joback Calculated Property
Cp,gas	787.45	J/mol×K	891.11	Joback Calculated Property
Cp,gas	797.82	J/mol×K	922.38	Joback Calculated Property
Cp,gas	807.38	J/mol×K	953.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-propylphenyl ester.

Sources

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

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