Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3,3-dimethylbut-2-yl ester

InChI

InChI=1S/C15H20F8O4/c1-8(12(2,3)4)27-10(25)6-5-9(24)26-7-13(18,19)15(22,23)14(20,21)11(16)17/h8,11H,5-7H2,1-4H3

InChI Key

FNPYFWBELIHXNS-UHFFFAOYSA-N

Formula

C15H20F8O4

SMILES

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

Molecular Weight¹

416.30

• 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°	-1944.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-2456.97	kJ/mol	Joback Calculated Property
ΔfusH°	28.12	kJ/mol	Joback Calculated Property
ΔvapH°	54.80	kJ/mol	Joback Calculated Property
log10WS	-4.95		Crippen Calculated Property
logPoct/wat	4.459		Crippen Calculated Property
McVol	251.250	ml/mol	McGowan Calculated Property
Pc	1245.09	kPa	Joback Calculated Property
Inp	[1510.00; 1510.00]
Inp	1510.00		NIST
Inp	1510.00		NIST
Tboil	675.54	K	Joback Calculated Property
Tc	839.81	K	Joback Calculated Property
Tfus	387.53	K	Joback Calculated Property
Vc	1.012	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[751.00; 823.30]	J/mol×K	[675.54; 839.81]
Cp,gas	751.00	J/mol×K	675.54	Joback Calculated Property
Cp,gas	765.05	J/mol×K	702.92	Joback Calculated Property
Cp,gas	778.24	J/mol×K	730.30	Joback Calculated Property
Cp,gas	790.62	J/mol×K	757.67	Joback Calculated Property
Cp,gas	802.22	J/mol×K	785.05	Joback Calculated Property
Cp,gas	813.10	J/mol×K	812.43	Joback Calculated Property
Cp,gas	823.30	J/mol×K	839.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3,3-dimethylbut-2-yl ester.

Sources

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

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