Chemical Properties of Succinic acid, dec-2-yl 2-fluorophenyl ester

InChI

InChI=1S/C20H29FO4/c1-3-4-5-6-7-8-11-16(2)24-19(22)14-15-20(23)25-18-13-10-9-12-17(18)21/h9-10,12-13,16H,3-8,11,14-15H2,1-2H3

InChI Key

NPVZXCBGRAXOFX-UHFFFAOYSA-N

Formula

C20H29FO4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

352.44

• 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°	-444.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-922.06	kJ/mol	Joback Calculated Property
ΔfusH°	46.34	kJ/mol	Joback Calculated Property
ΔvapH°	80.16	kJ/mol	Joback Calculated Property
log10WS	-6.11		Crippen Calculated Property
logPoct/wat	5.194		Crippen Calculated Property
McVol	285.550	ml/mol	McGowan Calculated Property
Pc	1306.12	kPa	Joback Calculated Property
Inp	[2312.00; 2312.00]
Inp	2312.00		NIST
Inp	2312.00		NIST
Tboil	840.07	K	Joback Calculated Property
Tc	1037.81	K	Joback Calculated Property
Tfus	484.01	K	Joback Calculated Property
Vc	1.107	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[885.60; 964.34]	J/mol×K	[840.07; 1037.81]
Cp,gas	885.60	J/mol×K	840.07	Joback Calculated Property
Cp,gas	901.44	J/mol×K	873.03	Joback Calculated Property
Cp,gas	916.17	J/mol×K	905.98	Joback Calculated Property
Cp,gas	929.79	J/mol×K	938.94	Joback Calculated Property
Cp,gas	942.35	J/mol×K	971.90	Joback Calculated Property
Cp,gas	953.86	J/mol×K	1004.86	Joback Calculated Property
Cp,gas	964.34	J/mol×K	1037.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 2-fluorophenyl ester.

Sources

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

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