Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2-methoxy-5-methylphenyl ester

InChI

InChI=1S/C15H16F4O5/c1-9-3-4-10(22-2)11(7-9)24-13(21)6-5-12(20)23-8-15(18,19)14(16)17/h3-4,7,14H,5-6,8H2,1-2H3

InChI Key

VCICLCVGWNUHDD-UHFFFAOYSA-N

Formula

C15H16F4O5

SMILES

COc1ccc(C)cc1OC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

352.28

• 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°	-1183.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-1559.63	kJ/mol	Joback Calculated Property
ΔfusH°	36.01	kJ/mol	Joback Calculated Property
ΔvapH°	68.35	kJ/mol	Joback Calculated Property
log10WS	-3.96		Crippen Calculated Property
logPoct/wat	3.133		Crippen Calculated Property
McVol	226.280	ml/mol	McGowan Calculated Property
Pc	1686.56	kPa	Joback Calculated Property
Inp	[1934.00; 1934.00]
Inp	1934.00		NIST
Inp	1934.00		NIST
Tboil	747.65	K	Joback Calculated Property
Tc	936.60	K	Joback Calculated Property
Tfus	466.60	K	Joback Calculated Property
Vc	0.888	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[653.76; 717.61]	J/mol×K	[747.65; 936.60]
Cp,gas	653.76	J/mol×K	747.65	Joback Calculated Property
Cp,gas	666.51	J/mol×K	779.14	Joback Calculated Property
Cp,gas	678.41	J/mol×K	810.63	Joback Calculated Property
Cp,gas	689.45	J/mol×K	842.13	Joback Calculated Property
Cp,gas	699.66	J/mol×K	873.62	Joback Calculated Property
Cp,gas	709.04	J/mol×K	905.11	Joback Calculated Property
Cp,gas	717.61	J/mol×K	936.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2-methoxy-5-methylphenyl 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.