Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl cyclopentyl ester

InChI

InChI=1S/C15H16ClFO4/c16-11-6-3-7-12(17)15(11)21-14(19)9-8-13(18)20-10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2

InChI Key

ZJFBZICHEGVITF-UHFFFAOYSA-N

Formula

C15H16ClFO4

SMILES

O=C(CCC(=O)OC1CCCC1)Oc1c(F)cccc1Cl

Molecular Weight¹

314.74

• 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°	-469.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-780.31	kJ/mol	Joback Calculated Property
ΔfusH°	34.65	kJ/mol	Joback Calculated Property
ΔvapH°	74.72	kJ/mol	Joback Calculated Property
log10WS	-4.60		Crippen Calculated Property
logPoct/wat	3.650		Crippen Calculated Property
McVol	216.480	ml/mol	McGowan Calculated Property
Pc	2129.52	kPa	Joback Calculated Property
Inp	[2194.00; 2194.00]
Inp	2194.00		NIST
Inp	2194.00		NIST
Tboil	783.80	K	Joback Calculated Property
Tc	1005.84	K	Joback Calculated Property
Tfus	496.00	K	Joback Calculated Property
Vc	0.824	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[616.22; 683.53]	J/mol×K	[783.80; 1005.84]
Cp,gas	616.22	J/mol×K	783.80	Joback Calculated Property
Cp,gas	630.26	J/mol×K	820.81	Joback Calculated Property
Cp,gas	643.15	J/mol×K	857.81	Joback Calculated Property
Cp,gas	654.90	J/mol×K	894.82	Joback Calculated Property
Cp,gas	665.53	J/mol×K	931.83	Joback Calculated Property
Cp,gas	675.07	J/mol×K	968.83	Joback Calculated Property
Cp,gas	683.53	J/mol×K	1005.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl cyclopentyl 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.