Chemical Properties of Succinic acid, 2-(adamant-1-yl)ethyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C19H26F4O4/c20-17(21)19(22,23)11-27-16(25)2-1-15(24)26-4-3-18-8-12-5-13(9-18)7-14(6-12)10-18/h12-14,17H,1-11H2

InChI Key

YHLBXLQNCBMHAD-UHFFFAOYSA-N

Formula

C19H26F4O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCCC12CC3CC(CC(C3)C1)C2

Molecular Weight¹

394.40

• 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°	-980.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1516.42	kJ/mol	Joback Calculated Property
ΔfusH°	39.00	kJ/mol	Joback Calculated Property
ΔvapH°	69.70	kJ/mol	Joback Calculated Property
log10WS	-4.85		Crippen Calculated Property
logPoct/wat	4.360		Crippen Calculated Property
McVol	267.950	ml/mol	McGowan Calculated Property
Pc	1396.46	kPa	Joback Calculated Property
Inp	[2325.00; 2325.00]
Inp	2325.00		NIST
Inp	2325.00		NIST
Tboil	800.17	K	Joback Calculated Property
Tc	994.39	K	Joback Calculated Property
Tfus	507.95	K	Joback Calculated Property
Vc	1.062	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[896.08; 997.03]	J/mol×K	[800.17; 994.39]
Cp,gas	896.08	J/mol×K	800.17	Joback Calculated Property
Cp,gas	913.92	J/mol×K	832.54	Joback Calculated Property
Cp,gas	931.16	J/mol×K	864.91	Joback Calculated Property
Cp,gas	947.95	J/mol×K	897.28	Joback Calculated Property
Cp,gas	964.42	J/mol×K	929.65	Joback Calculated Property
Cp,gas	980.74	J/mol×K	962.02	Joback Calculated Property
Cp,gas	997.03	J/mol×K	994.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-(adamant-1-yl)ethyl 2,2,3,3-tetrafluoropropyl ester.

Sources

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

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