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

InChI

InChI=1S/C17H20F4O4/c18-16(19)17(20,21)12-25-15(23)10-4-9-14(22)24-11-5-8-13-6-2-1-3-7-13/h1-3,6-7,16H,4-5,8-12H2

InChI Key

DVFQAOKJFYOLNL-UHFFFAOYSA-N

Formula

C17H20F4O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)F)OCCCc1ccccc1

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°	-1042.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-1445.75	kJ/mol	Joback Calculated Property
ΔfusH°	40.78	kJ/mol	Joback Calculated Property
ΔvapH°	69.07	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	3.776		Crippen Calculated Property
McVol	248.590	ml/mol	McGowan Calculated Property
Pc	1502.31	kPa	Joback Calculated Property
Inp	[2048.00; 2048.00]
Inp	2048.00		NIST
Inp	2048.00		NIST
Tboil	761.03	K	Joback Calculated Property
Tc	947.82	K	Joback Calculated Property
Tfus	441.87	K	Joback Calculated Property
Vc	0.983	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[738.23; 808.71]	J/mol×K	[761.03; 947.82]
Cp,gas	738.23	J/mol×K	761.03	Joback Calculated Property
Cp,gas	752.19	J/mol×K	792.16	Joback Calculated Property
Cp,gas	765.22	J/mol×K	823.29	Joback Calculated Property
Cp,gas	777.35	J/mol×K	854.42	Joback Calculated Property
Cp,gas	788.62	J/mol×K	885.55	Joback Calculated Property
Cp,gas	799.06	J/mol×K	916.69	Joback Calculated Property
Cp,gas	808.71	J/mol×K	947.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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