Chemical Properties of Succinic acid, 2-fluorophenyl dec-4-en-1-yl ester

InChI

InChI=1S/C20H27FO4/c1-2-3-4-5-6-7-8-11-16-24-19(22)14-15-20(23)25-18-13-10-9-12-17(18)21/h6-7,9-10,12-13H,2-5,8,11,14-16H2,1H3/b7-6+

InChI Key

WDTULKRFZAQNDS-VOTSOKGWSA-N

Formula

C20H27FO4

SMILES

CCCCCC=CCCCOC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

350.42

• 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°	-362.13	kJ/mol	Joback Calculated Property
ΔfH°gas	-799.56	kJ/mol	Joback Calculated Property
ΔfusH°	50.06	kJ/mol	Joback Calculated Property
ΔvapH°	80.50	kJ/mol	Joback Calculated Property
log10WS	-5.86		Crippen Calculated Property
logPoct/wat	4.971		Crippen Calculated Property
McVol	281.250	ml/mol	McGowan Calculated Property
Pc	1348.67	kPa	Joback Calculated Property
Inp	[2451.00; 2451.00]
Inp	2451.00		NIST
Inp	2451.00		NIST
Tboil	844.67	K	Joback Calculated Property
Tc	1044.56	K	Joback Calculated Property
Tfus	493.93	K	Joback Calculated Property
Vc	1.093	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[858.64; 935.22]	J/mol×K	[844.67; 1044.56]
Cp,gas	858.64	J/mol×K	844.67	Joback Calculated Property
Cp,gas	873.88	J/mol×K	877.99	Joback Calculated Property
Cp,gas	888.08	J/mol×K	911.30	Joback Calculated Property
Cp,gas	901.29	J/mol×K	944.62	Joback Calculated Property
Cp,gas	913.52	J/mol×K	977.93	Joback Calculated Property
Cp,gas	924.82	J/mol×K	1011.25	Joback Calculated Property
Cp,gas	935.22	J/mol×K	1044.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl dec-4-en-1-yl ester.

Sources

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

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