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

InChI

InChI=1S/C19H29F5O4/c1-2-3-4-5-6-7-8-9-10-11-14-27-16(25)12-13-17(26)28-15-18(20,21)19(22,23)24/h10-11H,2-9,12-15H2,1H3/b11-10+

InChI Key

CGFFMQLHRFUWQT-ZHACJKMWSA-N

Formula

C19H29F5O4

SMILES

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

Molecular Weight¹

416.42

• 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°	-1246.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-1805.92	kJ/mol	Joback Calculated Property
ΔfusH°	51.31	kJ/mol	Joback Calculated Property
ΔvapH°	69.48	kJ/mol	Joback Calculated Property
log10WS	-6.33		Crippen Calculated Property
logPoct/wat	5.747		Crippen Calculated Property
McVol	298.000	ml/mol	McGowan Calculated Property
Pc	1050.73	kPa	Joback Calculated Property
Inp	[2010.00; 2010.00]
Inp	2010.00		NIST
Inp	2010.00		NIST
Tboil	780.75	K	Joback Calculated Property
Tc	957.49	K	Joback Calculated Property
Tfus	450.92	K	Joback Calculated Property
Vc	1.196	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[924.50; 1006.50]	J/mol×K	[780.75; 957.49]
Cp,gas	924.50	J/mol×K	780.75	Joback Calculated Property
Cp,gas	940.24	J/mol×K	810.21	Joback Calculated Property
Cp,gas	955.10	J/mol×K	839.66	Joback Calculated Property
Cp,gas	969.10	J/mol×K	869.12	Joback Calculated Property
Cp,gas	982.30	J/mol×K	898.58	Joback Calculated Property
Cp,gas	994.75	J/mol×K	928.03	Joback Calculated Property
Cp,gas	1006.50	J/mol×K	957.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic 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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