Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 1-phenylpropyl ester

InChI

InChI=1S/C16H18F4O4/c1-2-12(11-6-4-3-5-7-11)24-14(22)9-8-13(21)23-10-16(19,20)15(17)18/h3-7,12,15H,2,8-10H2,1H3

InChI Key

RGPKYNWFVQSGRZ-UHFFFAOYSA-N

Formula

C16H18F4O4

SMILES

CCC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)c1ccccc1

Molecular Weight¹

350.31

• 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°	-1052.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-1430.39	kJ/mol	Joback Calculated Property
ΔfusH°	34.67	kJ/mol	Joback Calculated Property
ΔvapH°	66.46	kJ/mol	Joback Calculated Property
log10WS	-4.43		Crippen Calculated Property
logPoct/wat	3.905		Crippen Calculated Property
McVol	234.500	ml/mol	McGowan Calculated Property
Pc	1631.17	kPa	Joback Calculated Property
Inp	[1801.00; 1801.00]
Inp	1801.00		NIST
Inp	1801.00		NIST
Tboil	737.71	K	Joback Calculated Property
Tc	926.69	K	Joback Calculated Property
Tfus	415.60	K	Joback Calculated Property
Vc	0.920	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[683.54; 753.02]	J/mol×K	[737.71; 926.69]
Cp,gas	683.54	J/mol×K	737.71	Joback Calculated Property
Cp,gas	697.34	J/mol×K	769.21	Joback Calculated Property
Cp,gas	710.21	J/mol×K	800.70	Joback Calculated Property
Cp,gas	722.18	J/mol×K	832.20	Joback Calculated Property
Cp,gas	733.29	J/mol×K	863.70	Joback Calculated Property
Cp,gas	743.56	J/mol×K	895.19	Joback Calculated Property
Cp,gas	753.02	J/mol×K	926.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 1-phenylpropyl ester.

Sources

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

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