Chemical Properties of Succinic acid, hept-2-yl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C18H25FO5/c1-4-5-6-7-13(2)23-17(20)10-11-18(21)24-15-9-8-14(19)12-16(15)22-3/h8-9,12-13H,4-7,10-11H2,1-3H3

InChI Key

GTVFJRZEAPMMNU-UHFFFAOYSA-N

Formula

C18H25FO5

SMILES

CCCCCC(C)OC(=O)CCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

340.39

• 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°	-576.26	kJ/mol	Joback Calculated Property
ΔfH°gas	-1024.47	kJ/mol	Joback Calculated Property
ΔfusH°	41.96	kJ/mol	Joback Calculated Property
ΔvapH°	78.78	kJ/mol	Joback Calculated Property
log10WS	-4.98		Crippen Calculated Property
logPoct/wat	4.032		Crippen Calculated Property
McVol	263.240	ml/mol	McGowan Calculated Property
Pc	1471.36	kPa	Joback Calculated Property
Inp	[2231.00; 2231.00]
Inp	2231.00		NIST
Inp	2231.00		NIST
Tboil	821.71	K	Joback Calculated Property
Tc	1019.87	K	Joback Calculated Property
Tfus	496.22	K	Joback Calculated Property
Vc	1.014	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[797.23; 870.04]	J/mol×K	[821.71; 1019.87]
Cp,gas	797.23	J/mol×K	821.71	Joback Calculated Property
Cp,gas	812.08	J/mol×K	854.74	Joback Calculated Property
Cp,gas	825.85	J/mol×K	887.76	Joback Calculated Property
Cp,gas	838.52	J/mol×K	920.79	Joback Calculated Property
Cp,gas	850.12	J/mol×K	953.82	Joback Calculated Property
Cp,gas	860.62	J/mol×K	986.85	Joback Calculated Property
Cp,gas	870.04	J/mol×K	1019.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, hept-2-yl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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