Chemical Properties of Dimethylmalonic acid, di(2,2,3,3-tetrafluoropropyl) ester

InChI

InChI=1S/C11H12F8O4/c1-9(2,7(20)22-3-10(16,17)5(12)13)8(21)23-4-11(18,19)6(14)15/h5-6H,3-4H2,1-2H3

InChI Key

NGSRLBYFZNOJAN-UHFFFAOYSA-N

Formula

C11H12F8O4

SMILES

CC(C)(C(=O)OCC(F)(F)C(F)F)C(=O)OCC(F)(F)C(F)F

Molecular Weight¹

360.20

• 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°	-1980.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-2365.66	kJ/mol	Joback Calculated Property
ΔfusH°	25.17	kJ/mol	Joback Calculated Property
ΔvapH°	47.19	kJ/mol	Joback Calculated Property
log10WS	-3.17		Crippen Calculated Property
logPoct/wat	2.900		Crippen Calculated Property
McVol	194.890	ml/mol	McGowan Calculated Property
Pc	1640.43	kPa	Joback Calculated Property
Inp	[1123.00; 1123.00]
Inp	1123.00		NIST
Inp	1123.00		NIST
Tboil	587.25	K	Joback Calculated Property
Tc	743.81	K	Joback Calculated Property
Tfus	340.03	K	Joback Calculated Property
Vc	0.798	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[540.41; 602.57]	J/mol×K	[587.25; 743.81]
Cp,gas	540.41	J/mol×K	587.25	Joback Calculated Property
Cp,gas	552.40	J/mol×K	613.34	Joback Calculated Property
Cp,gas	563.70	J/mol×K	639.44	Joback Calculated Property
Cp,gas	574.34	J/mol×K	665.53	Joback Calculated Property
Cp,gas	584.35	J/mol×K	691.62	Joback Calculated Property
Cp,gas	593.75	J/mol×K	717.72	Joback Calculated Property
Cp,gas	602.57	J/mol×K	743.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimethylmalonic acid, di(2,2,3,3-tetrafluoropropyl) ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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