Chemical Properties of Succinic acid, cyclohexylmethyl 2,2,3,3-tetrafluoropropyl ester

InChI

InChI=1S/C14H20F4O4/c15-13(16)14(17,18)9-22-12(20)7-6-11(19)21-8-10-4-2-1-3-5-10/h10,13H,1-9H2

InChI Key

RPPXGNIYOTWHAZ-UHFFFAOYSA-N

Formula

C14H20F4O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCC1CCCCC1

Molecular Weight¹

328.30

• 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°	-1155.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1566.04	kJ/mol	Joback Calculated Property
ΔfusH°	30.81	kJ/mol	Joback Calculated Property
ΔvapH°	60.55	kJ/mol	Joback Calculated Property
log10WS	-3.69		Crippen Calculated Property
logPoct/wat	3.334		Crippen Calculated Property
McVol	219.220	ml/mol	McGowan Calculated Property
Pc	1710.36	kPa	Joback Calculated Property
Inp	[1735.00; 1735.00]
Inp	1735.00		NIST
Inp	1735.00		NIST
Tboil	685.26	K	Joback Calculated Property
Tc	868.83	K	Joback Calculated Property
Tfus	389.02	K	Joback Calculated Property
Vc	0.856	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[650.28; 732.48]	J/mol×K	[685.26; 868.83]
Cp,gas	650.28	J/mol×K	685.26	Joback Calculated Property
Cp,gas	666.33	J/mol×K	715.85	Joback Calculated Property
Cp,gas	681.41	J/mol×K	746.45	Joback Calculated Property
Cp,gas	695.54	J/mol×K	777.04	Joback Calculated Property
Cp,gas	708.75	J/mol×K	807.64	Joback Calculated Property
Cp,gas	721.05	J/mol×K	838.23	Joback Calculated Property
Cp,gas	732.48	J/mol×K	868.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, cyclohexylmethyl 2,2,3,3-tetrafluoropropyl 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.