Chemical Properties of Succinic acid, 2-fluorophenyl hept-1,6-dien-4-yl ester

InChI

InChI=1S/C17H19FO4/c1-3-7-13(8-4-2)21-16(19)11-12-17(20)22-15-10-6-5-9-14(15)18/h3-6,9-10,13H,1-2,7-8,11-12H2

InChI Key

LXAXQLBSFIQXHE-UHFFFAOYSA-N

Formula

C17H19FO4

SMILES

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

Molecular Weight¹

306.33

• 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°	-294.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-609.28	kJ/mol	Joback Calculated Property
ΔfusH°	36.01	kJ/mol	Joback Calculated Property
ΔvapH°	72.14	kJ/mol	Joback Calculated Property
log10WS	-4.57		Crippen Calculated Property
logPoct/wat	3.575		Crippen Calculated Property
McVol	234.680	ml/mol	McGowan Calculated Property
Pc	1743.37	kPa	Joback Calculated Property
Inp	[2034.00; 2034.00]
Inp	2034.00		NIST
Inp	2034.00		NIST
Tboil	764.79	K	Joback Calculated Property
Tc	966.61	K	Joback Calculated Property
Tfus	446.68	K	Joback Calculated Property
Vc	0.901	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[661.54; 731.84]	J/mol×K	[764.79; 966.61]
Cp,gas	661.54	J/mol×K	764.79	Joback Calculated Property
Cp,gas	675.57	J/mol×K	798.43	Joback Calculated Property
Cp,gas	688.64	J/mol×K	832.06	Joback Calculated Property
Cp,gas	700.78	J/mol×K	865.70	Joback Calculated Property
Cp,gas	712.01	J/mol×K	899.34	Joback Calculated Property
Cp,gas	722.36	J/mol×K	932.98	Joback Calculated Property
Cp,gas	731.84	J/mol×K	966.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl hept-1,6-dien-4-yl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.