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

InChI

InChI=1S/C14H19F5O4/c15-13(16,14(17,18)19)9-23-12(21)7-6-11(20)22-8-10-4-2-1-3-5-10/h10H,1-9H2

InChI Key

OMUAOVOADXYXKV-UHFFFAOYSA-N

Formula

C14H19F5O4

SMILES

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

Molecular Weight¹

346.29

• 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°	-1344.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-1765.62	kJ/mol	Joback Calculated Property
ΔfusH°	30.00	kJ/mol	Joback Calculated Property
ΔvapH°	58.82	kJ/mol	Joback Calculated Property
log10WS	-4.04		Crippen Calculated Property
logPoct/wat	3.631		Crippen Calculated Property
McVol	220.990	ml/mol	McGowan Calculated Property
Pc	1663.26	kPa	Joback Calculated Property
Inp	[1586.00; 1586.00]
Inp	1586.00		NIST
Inp	1586.00		NIST
Tboil	681.74	K	Joback Calculated Property
Tc	863.85	K	Joback Calculated Property
Tfus	407.03	K	Joback Calculated Property
Vc	0.869	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[660.19; 739.97]	J/mol×K	[681.74; 863.85]
Cp,gas	660.19	J/mol×K	681.74	Joback Calculated Property
Cp,gas	675.85	J/mol×K	712.09	Joback Calculated Property
Cp,gas	690.52	J/mol×K	742.44	Joback Calculated Property
Cp,gas	704.23	J/mol×K	772.80	Joback Calculated Property
Cp,gas	717.02	J/mol×K	803.15	Joback Calculated Property
Cp,gas	728.92	J/mol×K	833.50	Joback Calculated Property
Cp,gas	739.97	J/mol×K	863.85	Joback Calculated Property

Similar Compounds

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

Sources

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

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