Chemical Properties of Succinic acid, naphth-2-ylmethyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C18H15F5O4/c19-17(20,18(21,22)23)11-27-16(25)8-7-15(24)26-10-12-5-6-13-3-1-2-4-14(13)9-12/h1-6,9H,7-8,10-11H2

InChI Key

ZFNPTQIXMYDOHE-UHFFFAOYSA-N

Formula

C18H15F5O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)F)OCc1ccc2ccccc2c1

Molecular Weight¹

390.30

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.8130		Relay (1.0) Calculated Property
ΔfG°	-1126.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-1645.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.19	kJ/mol	Joback Calculated Property
ΔvapH°	100.25	kJ/mol	Relay (1.0) Calculated Property
IE	8.41	eV	Relay (1.0) Calculated Property
log10WS	-5.61		Relay (1.0) Calculated Property
logPoct/wat	4.404		Crippen Calculated Property
McVol	244.990	ml/mol	McGowan Calculated Property
Pc	1625.91	kPa	Joback Calculated Property
Inp	[2232.00; 2232.00]
Inp	2232.00		NIST
Inp	2232.00		NIST
Tboil	645.43	K	Relay (1.0) Calculated Property
Tc	817.40	K	Relay (1.0) Calculated Property
Tfus	330.38	K	Relay (1.0) Calculated Property
Vc	0.893	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[730.22; 790.13]	J/mol×K	[804.35; 1004.94]
Cp,gas	730.22	J/mol×K	804.35	Joback Calculated Property
Cp,gas	742.17	J/mol×K	837.78	Joback Calculated Property
Cp,gas	753.24	J/mol×K	871.21	Joback Calculated Property
Cp,gas	763.49	J/mol×K	904.64	Joback Calculated Property
Cp,gas	773.01	J/mol×K	938.08	Joback Calculated Property
Cp,gas	781.87	J/mol×K	971.51	Joback Calculated Property
Cp,gas	790.13	J/mol×K	1004.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, naphth-2-ylmethyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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