Chemical Properties of Succinic acid, 4-bromo-2,6-difluorobenzyl ethyl ester

InChI

InChI=1S/C13H13BrF2O4/c1-2-19-12(17)3-4-13(18)20-7-9-10(15)5-8(14)6-11(9)16/h5-6H,2-4,7H2,1H3

InChI Key

ZWDFVAXBVABPDC-UHFFFAOYSA-N

Formula

C13H13BrF2O4

SMILES

CCOC(=O)CCC(=O)OCc1c(F)cc(Br)cc1F

Molecular Weight¹

351.14

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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
ω	0.7394		Relay (1.0) Calculated Property
ΔfH°gas	-1013.47	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.32	kJ/mol	Joback Calculated Property
ΔvapH°	88.31	kJ/mol	Relay (1.0) Calculated Property
log10WS	-4.68		Relay (1.0) Calculated Property
logPoct/wat	3.114		Crippen Calculated Property
McVol	206.190	ml/mol	McGowan Calculated Property
Pc	2248.26	kPa	Joback Calculated Property
Inp	[1947.00; 1947.00]
Inp	1947.00		NIST
Inp	1947.00		NIST
Tboil	593.40	K	Relay (1.0) Calculated Property
Tc	785.64	K	Relay (1.0) Calculated Property
Tfus	322.26	K	Relay (1.0) Calculated Property
Vc	0.753	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.23; 593.08]	J/mol×K	[755.74; 960.90]
Cp,gas	537.23	J/mol×K	755.74	Joback Calculated Property
Cp,gas	548.45	J/mol×K	789.93	Joback Calculated Property
Cp,gas	558.91	J/mol×K	824.13	Joback Calculated Property
Cp,gas	568.60	J/mol×K	858.32	Joback Calculated Property
Cp,gas	577.52	J/mol×K	892.51	Joback Calculated Property
Cp,gas	585.68	J/mol×K	926.70	Joback Calculated Property
Cp,gas	593.08	J/mol×K	960.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 4-bromo-2,6-difluorobenzyl ethyl ester.

Sources

• Cheméo Relay (1.0)
• 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.