Chemical Properties of Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C11H12F8O4/c1-6(10(14,15)16)23-8(21)4-2-3-7(20)22-5-9(12,13)11(17,18)19/h6H,2-5H2,1H3

InChI Key

HUVRSTPXFYGASN-UHFFFAOYSA-N

Formula

C11H12F8O4

SMILES

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

Molecular Weight¹

360.20

• 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°	-1978.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-2360.38	kJ/mol	Joback Calculated Property
ΔfusH°	28.70	kJ/mol	Joback Calculated Property
ΔvapH°	47.58	kJ/mol	Joback Calculated Property
log10WS	-3.90		Crippen Calculated Property
logPoct/wat	3.391		Crippen Calculated Property
McVol	194.890	ml/mol	McGowan Calculated Property
Pc	1629.85	kPa	Joback Calculated Property
Inp	[1095.00; 1095.00]
Inp	1095.00		NIST
Inp	1095.00		NIST
Tboil	587.69	K	Joback Calculated Property
Tc	742.15	K	Joback Calculated Property
Tfus	355.03	K	Joback Calculated Property
Vc	0.804	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[540.02; 601.28]	J/mol×K	[587.69; 742.15]
Cp,gas	540.02	J/mol×K	587.69	Joback Calculated Property
Cp,gas	551.81	J/mol×K	613.43	Joback Calculated Property
Cp,gas	562.93	J/mol×K	639.18	Joback Calculated Property
Cp,gas	573.41	J/mol×K	664.92	Joback Calculated Property
Cp,gas	583.28	J/mol×K	690.66	Joback Calculated Property
Cp,gas	592.56	J/mol×K	716.41	Joback Calculated Property
Cp,gas	601.28	J/mol×K	742.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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