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

InChI

InChI=1S/C17H20F4O5/c1-11(2)25-12-6-3-4-7-13(12)26-15(23)9-5-8-14(22)24-10-17(20,21)16(18)19/h3-4,6-7,11,16H,5,8-10H2,1-2H3

InChI Key

ZZBVAUZBLLYESI-UHFFFAOYSA-N

Formula

C17H20F4O5

SMILES

CC(C)Oc1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

380.33

• 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°	-1159.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-1594.72	kJ/mol	Joback Calculated Property
ΔfusH°	38.06	kJ/mol	Joback Calculated Property
ΔvapH°	71.76	kJ/mol	Joback Calculated Property
log10WS	-4.86		Crippen Calculated Property
logPoct/wat	3.993		Crippen Calculated Property
McVol	254.460	ml/mol	McGowan Calculated Property
Pc	1474.75	kPa	Joback Calculated Property
Inp	[1989.00; 1989.00]
Inp	1989.00		NIST
Inp	1989.00		NIST
Tboil	787.99	K	Joback Calculated Property
Tc	978.44	K	Joback Calculated Property
Tfus	461.62	K	Joback Calculated Property
Vc	0.995	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[765.80; 833.58]	J/mol×K	[787.99; 978.44]
Cp,gas	765.80	J/mol×K	787.99	Joback Calculated Property
Cp,gas	779.49	J/mol×K	819.73	Joback Calculated Property
Cp,gas	792.19	J/mol×K	851.47	Joback Calculated Property
Cp,gas	803.93	J/mol×K	883.21	Joback Calculated Property
Cp,gas	814.73	J/mol×K	914.95	Joback Calculated Property
Cp,gas	824.60	J/mol×K	946.69	Joback Calculated Property
Cp,gas	833.58	J/mol×K	978.44	Joback Calculated Property

Similar Compounds

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

Sources

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

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