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

InChI

InChI=1S/C20H31F5O4/c1-2-3-4-5-6-7-8-9-10-11-15-28-17(26)13-12-14-18(27)29-16-19(21,22)20(23,24)25/h10-11H,2-9,12-16H2,1H3/b11-10+

InChI Key

AXSRVOSRPCUWFW-ZHACJKMWSA-N

Formula

C20H31F5O4

SMILES

CCCCCCCCCC=CCOC(=O)CCCC(=O)OCC(F)(F)C(F)(F)F

Molecular Weight¹

430.45

• 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°	-1238.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-1826.56	kJ/mol	Joback Calculated Property
ΔfusH°	53.90	kJ/mol	Joback Calculated Property
ΔvapH°	71.71	kJ/mol	Joback Calculated Property
log10WS	-6.75		Crippen Calculated Property
logPoct/wat	6.138		Crippen Calculated Property
McVol	312.090	ml/mol	McGowan Calculated Property
Pc	988.26	kPa	Joback Calculated Property
Inp	[2067.00; 2067.00]
Inp	2067.00		NIST
Inp	2067.00		NIST
Tboil	803.63	K	Joback Calculated Property
Tc	984.28	K	Joback Calculated Property
Tfus	462.19	K	Joback Calculated Property
Vc	1.252	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[983.29; 1067.85]	J/mol×K	[803.63; 984.28]
Cp,gas	983.29	J/mol×K	803.63	Joback Calculated Property
Cp,gas	999.56	J/mol×K	833.74	Joback Calculated Property
Cp,gas	1014.88	J/mol×K	863.85	Joback Calculated Property
Cp,gas	1029.33	J/mol×K	893.95	Joback Calculated Property
Cp,gas	1042.93	J/mol×K	924.06	Joback Calculated Property
Cp,gas	1055.76	J/mol×K	954.17	Joback Calculated Property
Cp,gas	1067.85	J/mol×K	984.28	Joback Calculated Property

Similar Compounds

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

Sources

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

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