Chemical Properties of Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C10H11Cl2F5O4/c11-6(12)4-20-7(18)2-1-3-8(19)21-5-9(13,14)10(15,16)17/h6H,1-5H2

InChI Key

GXRUUNKQADVWNU-UHFFFAOYSA-N

Formula

C10H11Cl2F5O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)(F)F)OCC(Cl)Cl

Molecular Weight¹

361.09

• 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°	-1429.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-1774.14	kJ/mol	Joback Calculated Property
ΔfusH°	32.67	kJ/mol	Joback Calculated Property
ΔvapH°	57.87	kJ/mol	Joback Calculated Property
log10WS	-3.62		Crippen Calculated Property
logPoct/wat	3.244		Crippen Calculated Property
McVol	199.970	ml/mol	McGowan Calculated Property
Pc	1827.85	kPa	Joback Calculated Property
Inp	[1454.00; 1454.00]
Inp	1454.00		NIST
Inp	1454.00		NIST
Tboil	645.09	K	Joback Calculated Property
Tc	819.49	K	Joback Calculated Property
Tfus	399.41	K	Joback Calculated Property
Vc	0.803	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[517.22; 570.52]	J/mol×K	[645.09; 819.49]
Cp,gas	517.22	J/mol×K	645.09	Joback Calculated Property
Cp,gas	527.66	J/mol×K	674.16	Joback Calculated Property
Cp,gas	537.44	J/mol×K	703.22	Joback Calculated Property
Cp,gas	546.60	J/mol×K	732.29	Joback Calculated Property
Cp,gas	555.14	J/mol×K	761.35	Joback Calculated Property
Cp,gas	563.11	J/mol×K	790.42	Joback Calculated Property
Cp,gas	570.52	J/mol×K	819.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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