Chemical Properties of Dimethylmalonic acid, octyl pentafluorophenyl ester

InChI

InChI=1S/C19H23F5O4/c1-4-5-6-7-8-9-10-27-17(25)19(2,3)18(26)28-16-14(23)12(21)11(20)13(22)15(16)24/h4-10H2,1-3H3

InChI Key

HYLMLHAPCAKDFU-UHFFFAOYSA-N

Formula

C19H23F5O4

SMILES

CCCCCCCCOC(=O)C(C)(C)C(=O)Oc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

410.38

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1588.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.62	kJ/mol	Joback Calculated Property
ΔvapH°	88.40	kJ/mol	Relay (1.0) Calculated Property
log10WS	-7.18		Relay (1.0) Calculated Property
logPoct/wat	5.217		Crippen Calculated Property
McVol	278.540	ml/mol	McGowan Calculated Property
Pc	1189.06	kPa	Joback Calculated Property
Inp	[1935.00; 1935.00]
Inp	1935.00		NIST
Inp	1935.00		NIST
Tboil	566.21	K	Relay (1.0) Calculated Property
Tc	771.45	K	Relay (1.0) Calculated Property
Tfus	291.25	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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	[854.49; 923.78]	J/mol×K	[831.40; 1021.03]
Cp,gas	854.49	J/mol×K	831.40	Joback Calculated Property
Cp,gas	868.34	J/mol×K	863.00	Joback Calculated Property
Cp,gas	881.25	J/mol×K	894.61	Joback Calculated Property
Cp,gas	893.23	J/mol×K	926.21	Joback Calculated Property
Cp,gas	904.30	J/mol×K	957.82	Joback Calculated Property
Cp,gas	914.48	J/mol×K	989.42	Joback Calculated Property
Cp,gas	923.78	J/mol×K	1021.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, octyl pentafluorophenyl 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.