Chemical Properties of Glutaric acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester

InChI

InChI=1S/C19H30F6O4/c1-3-4-5-6-7-8-10-14(2)29-16(27)12-9-11-15(26)28-13-18(21,22)17(20)19(23,24)25/h14,17H,3-13H2,1-2H3

InChI Key

HMZDYBJDPWPABY-UHFFFAOYSA-N

Formula

C19H30F6O4

SMILES

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

Molecular Weight¹

436.43

• 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°	-1526.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-2129.81	kJ/mol	Joback Calculated Property
ΔfusH°	47.15	kJ/mol	Joback Calculated Property
ΔvapH°	67.93	kJ/mol	Joback Calculated Property
log10WS	-6.55		Crippen Calculated Property
logPoct/wat	5.918		Crippen Calculated Property
McVol	304.070	ml/mol	McGowan Calculated Property
Pc	997.65	kPa	Joback Calculated Property
Inp	[1918.00; 1918.00]
Inp	1918.00		NIST
Inp	1918.00		NIST
Tboil	774.98	K	Joback Calculated Property
Tc	949.46	K	Joback Calculated Property
Tfus	426.59	K	Joback Calculated Property
Vc	1.222	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[957.74; 1042.07]	J/mol×K	[774.98; 949.46]
Cp,gas	957.74	J/mol×K	774.98	Joback Calculated Property
Cp,gas	974.04	J/mol×K	804.06	Joback Calculated Property
Cp,gas	989.40	J/mol×K	833.14	Joback Calculated Property
Cp,gas	1003.84	J/mol×K	862.22	Joback Calculated Property
Cp,gas	1017.40	J/mol×K	891.30	Joback Calculated Property
Cp,gas	1030.14	J/mol×K	920.38	Joback Calculated Property
Cp,gas	1042.07	J/mol×K	949.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester.

Sources

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

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