Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-methylhex-3-yl ester

InChI

InChI=1S/C15H24F4O4/c1-4-6-11(10(2)3)23-13(21)8-5-7-12(20)22-9-15(18,19)14(16)17/h10-11,14H,4-9H2,1-3H3

InChI Key

RZZHVCKNFCUBLB-UHFFFAOYSA-N

Formula

C15H24F4O4

SMILES

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

Molecular Weight¹

344.34

• 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°	-1176.14	kJ/mol	Joback Calculated Property
ΔfH°gas	-1651.56	kJ/mol	Joback Calculated Property
ΔfusH°	34.52	kJ/mol	Joback Calculated Property
ΔvapH°	61.57	kJ/mol	Joback Calculated Property
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	3.968		Crippen Calculated Property
McVol	244.170	ml/mol	McGowan Calculated Property
Pc	1368.70	kPa	Joback Calculated Property
Inp	[1595.00; 1595.00]
Inp	1595.00		NIST
Inp	1595.00		NIST
Tboil	687.71	K	Joback Calculated Property
Tc	856.28	K	Joback Calculated Property
Tfus	362.91	K	Joback Calculated Property
Vc	0.967	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[712.43; 791.80]	J/mol×K	[687.71; 856.28]
Cp,gas	712.43	J/mol×K	687.71	Joback Calculated Property
Cp,gas	727.56	J/mol×K	715.80	Joback Calculated Property
Cp,gas	741.90	J/mol×K	743.90	Joback Calculated Property
Cp,gas	755.48	J/mol×K	771.99	Joback Calculated Property
Cp,gas	768.31	J/mol×K	800.09	Joback Calculated Property
Cp,gas	780.41	J/mol×K	828.18	Joback Calculated Property
Cp,gas	791.80	J/mol×K	856.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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