Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl but-2-en-1-yl ester

InChI

InChI=1S/C14H14ClFO4/c1-2-3-9-19-12(17)7-8-13(18)20-14-10(15)5-4-6-11(14)16/h2-6H,7-9H2,1H3/b3-2+

InChI Key

SGTSLGVUXCFDJU-NSCUHMNNSA-N

Formula

C14H14ClFO4

SMILES

CC=CCOC(=O)CCC(=O)Oc1c(F)cccc1Cl

Molecular Weight¹

300.71

• 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°	-434.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-702.93	kJ/mol	Joback Calculated Property
ΔfusH°	38.33	kJ/mol	Joback Calculated Property
ΔvapH°	72.20	kJ/mol	Joback Calculated Property
log10WS	-4.03		Crippen Calculated Property
logPoct/wat	3.284		Crippen Calculated Property
McVol	208.950	ml/mol	McGowan Calculated Property
Pc	2068.00	kPa	Joback Calculated Property
Inp	[2007.00; 2007.00]
Inp	2007.00		NIST
Inp	2007.00		NIST
Tboil	749.80	K	Joback Calculated Property
Tc	959.11	K	Joback Calculated Property
Tfus	468.75	K	Joback Calculated Property
Vc	0.806	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.92; 608.27]	J/mol×K	[749.80; 959.11]
Cp,gas	547.92	J/mol×K	749.80	Joback Calculated Property
Cp,gas	560.01	J/mol×K	784.69	Joback Calculated Property
Cp,gas	571.26	J/mol×K	819.57	Joback Calculated Property
Cp,gas	581.69	J/mol×K	854.46	Joback Calculated Property
Cp,gas	591.33	J/mol×K	889.34	Joback Calculated Property
Cp,gas	600.18	J/mol×K	924.23	Joback Calculated Property
Cp,gas	608.27	J/mol×K	959.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl but-2-en-1-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.