Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl cis-4-tert-butylcyclohexyl ester

InChI

InChI=1S/C17H26F4O4/c1-16(2,3)11-4-6-12(7-5-11)25-14(23)9-8-13(22)24-10-17(20,21)15(18)19/h11-12,15H,4-10H2,1-3H3

InChI Key

WFRMIUSUUKQOJA-UHFFFAOYSA-N

Formula

C17H26F4O4

SMILES

CC(C)(C)C1CCC(OC(=O)CCC(=O)OCC(F)(F)C(F)F)CC1

Molecular Weight¹

370.38

• 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°	-1134.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-1657.05	kJ/mol	Joback Calculated Property
ΔfusH°	32.23	kJ/mol	Joback Calculated Property
ΔvapH°	65.62	kJ/mol	Joback Calculated Property
log10WS	-4.81		Crippen Calculated Property
logPoct/wat	4.358		Crippen Calculated Property
McVol	261.490	ml/mol	McGowan Calculated Property
Pc	1351.64	kPa	Joback Calculated Property
Inp	[1887.00; 1887.00]
Inp	1887.00		NIST
Inp	1887.00		NIST
Tboil	746.00	K	Joback Calculated Property
Tc	934.25	K	Joback Calculated Property
Tfus	421.01	K	Joback Calculated Property
Vc	1.012	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[824.03; 912.58]	J/mol×K	[746.00; 934.25]
Cp,gas	824.03	J/mol×K	746.00	Joback Calculated Property
Cp,gas	841.56	J/mol×K	777.38	Joback Calculated Property
Cp,gas	857.92	J/mol×K	808.75	Joback Calculated Property
Cp,gas	873.17	J/mol×K	840.13	Joback Calculated Property
Cp,gas	887.34	J/mol×K	871.50	Joback Calculated Property
Cp,gas	900.46	J/mol×K	902.88	Joback Calculated Property
Cp,gas	912.58	J/mol×K	934.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl cis-4-tert-butylcyclohexyl 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.