Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl non-3-en-1-yl ester

InChI

InChI=1S/C16H24F4O4/c1-2-3-4-5-6-7-8-11-23-13(21)9-10-14(22)24-12-16(19,20)15(17)18/h6-7,15H,2-5,8-12H2,1H3/b7-6+

InChI Key

OWGPQLTUSBYTEA-VOTSOKGWSA-N

Formula

C16H24F4O4

SMILES

CCCCCC=CCCOC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

356.35

• 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°	-1082.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-1544.42	kJ/mol	Joback Calculated Property
ΔfusH°	44.35	kJ/mol	Joback Calculated Property
ΔvapH°	64.53	kJ/mol	Joback Calculated Property
log10WS	-4.73		Crippen Calculated Property
logPoct/wat	4.280		Crippen Calculated Property
McVol	253.960	ml/mol	McGowan Calculated Property
Pc	1309.90	kPa	Joback Calculated Property
Inp	[1834.00; 1834.00]
Inp	1834.00		NIST
Inp	1834.00		NIST
Tboil	715.63	K	Joback Calculated Property
Tc	886.00	K	Joback Calculated Property
Tfus	399.10	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[744.16; 821.25]	J/mol×K	[715.63; 886.00]
Cp,gas	744.16	J/mol×K	715.63	Joback Calculated Property
Cp,gas	758.86	J/mol×K	744.03	Joback Calculated Property
Cp,gas	772.79	J/mol×K	772.42	Joback Calculated Property
Cp,gas	785.96	J/mol×K	800.82	Joback Calculated Property
Cp,gas	798.41	J/mol×K	829.21	Joback Calculated Property
Cp,gas	810.17	J/mol×K	857.61	Joback Calculated Property
Cp,gas	821.25	J/mol×K	886.00	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl non-3-en-1-yl ester.

Sources

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

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