Chemical Properties of Succinic acid, 2-(pentafluorophenoxy)ethyl propyl ester

InChI

InChI=1S/C15H15F5O5/c1-2-5-23-8(21)3-4-9(22)24-6-7-25-15-13(19)11(17)10(16)12(18)14(15)20/h2-7H2,1H3

InChI Key

DDMRFNMPWJVEPF-UHFFFAOYSA-N

Formula

C15H15F5O5

SMILES

CCCOC(=O)CCC(=O)OCCOc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

370.27

• 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°	-1407.21	kJ/mol	Joback Calculated Property
ΔfH°gas	-1776.12	kJ/mol	Joback Calculated Property
ΔfusH°	48.86	kJ/mol	Joback Calculated Property
ΔvapH°	71.21	kJ/mol	Joback Calculated Property
log10WS	-4.32		Crippen Calculated Property
logPoct/wat	3.037		Crippen Calculated Property
McVol	228.050	ml/mol	McGowan Calculated Property
Pc	1535.46	kPa	Joback Calculated Property
Inp	[1891.00; 1891.00]
Inp	1891.00		NIST
Inp	1891.00		NIST
Tboil	765.53	K	Joback Calculated Property
Tc	946.05	K	Joback Calculated Property
Tfus	517.33	K	Joback Calculated Property
Vc	0.923	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[655.57; 715.83]	J/mol×K	[765.53; 946.05]
Cp,gas	655.57	J/mol×K	765.53	Joback Calculated Property
Cp,gas	667.50	J/mol×K	795.62	Joback Calculated Property
Cp,gas	678.69	J/mol×K	825.70	Joback Calculated Property
Cp,gas	689.13	J/mol×K	855.79	Joback Calculated Property
Cp,gas	698.81	J/mol×K	885.88	Joback Calculated Property
Cp,gas	707.72	J/mol×K	915.96	Joback Calculated Property
Cp,gas	715.83	J/mol×K	946.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-(pentafluorophenoxy)ethyl propyl 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.