Chemical Properties of Diethylmalonic acid, 2-fluoro-3-trifluoromethylphenyl undecyl ester

InChI

InChI=1S/C25H36F4O4/c1-4-7-8-9-10-11-12-13-14-18-32-22(30)24(5-2,6-3)23(31)33-20-17-15-16-19(21(20)26)25(27,28)29/h15-17H,4-14,18H2,1-3H3

InChI Key

VKQBPXISHTXVEZ-UHFFFAOYSA-N

Formula

C25H36F4O4

SMILES

CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1cccc(C(F)(F)F)c1F

Molecular Weight¹

476.54

• 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°	-988.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1637.28	kJ/mol	Joback Calculated Property
ΔfusH°	56.83	kJ/mol	Joback Calculated Property
ΔvapH°	87.30	kJ/mol	Joback Calculated Property
log10WS	-8.54		Crippen Calculated Property
logPoct/wat	7.630		Crippen Calculated Property
McVol	361.310	ml/mol	McGowan Calculated Property
Pc	882.09	kPa	Joback Calculated Property
Inp	[2486.00; 2486.00]
Inp	2486.00		NIST
Inp	2486.00		NIST
Tboil	951.24	K	Joback Calculated Property
Tc	1165.24	K	Joback Calculated Property
Tfus	574.49	K	Joback Calculated Property
Vc	1.425	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1208.47; 1290.46]	J/mol×K	[951.24; 1165.24]
Cp,gas	1208.47	J/mol×K	951.24	Joback Calculated Property
Cp,gas	1225.00	J/mol×K	986.91	Joback Calculated Property
Cp,gas	1240.28	J/mol×K	1022.57	Joback Calculated Property
Cp,gas	1254.38	J/mol×K	1058.24	Joback Calculated Property
Cp,gas	1267.39	J/mol×K	1093.91	Joback Calculated Property
Cp,gas	1279.39	J/mol×K	1129.58	Joback Calculated Property
Cp,gas	1290.46	J/mol×K	1165.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, 2-fluoro-3-trifluoromethylphenyl undecyl 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.