Chemical Properties of Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-methylpent-3-yl ester

InChI

InChI=1S/C14H23F3O4/c1-5-11(9(2)3)21-13(19)8-6-7-12(18)20-10(4)14(15,16)17/h9-11H,5-8H2,1-4H3

InChI Key

HEZQSPKJCDXEQV-UHFFFAOYSA-N

Formula

C14H23F3O4

SMILES

CCC(OC(=O)CCCC(=O)OC(C)C(F)(F)F)C(C)C

Molecular Weight¹

312.33

• 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°	-989.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-1434.81	kJ/mol	Joback Calculated Property
ΔfusH°	28.85	kJ/mol	Joback Calculated Property
ΔvapH°	60.16	kJ/mol	Joback Calculated Property
log10WS	-4.05		Crippen Calculated Property
logPoct/wat	3.628		Crippen Calculated Property
McVol	228.310	ml/mol	McGowan Calculated Property
Pc	1523.50	kPa	Joback Calculated Property
Inp	[1446.00; 1446.00]
Inp	1446.00		NIST
Inp	1446.00		NIST
Tboil	665.56	K	Joback Calculated Property
Tc	838.45	K	Joback Calculated Property
Tfus	351.05	K	Joback Calculated Property
Vc	0.892	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[649.90; 729.40]	J/mol×K	[665.56; 838.45]
Cp,gas	649.90	J/mol×K	665.56	Joback Calculated Property
Cp,gas	665.04	J/mol×K	694.38	Joback Calculated Property
Cp,gas	679.41	J/mol×K	723.19	Joback Calculated Property
Cp,gas	693.01	J/mol×K	752.01	Joback Calculated Property
Cp,gas	705.87	J/mol×K	780.82	Joback Calculated Property
Cp,gas	717.99	J/mol×K	809.64	Joback Calculated Property
Cp,gas	729.40	J/mol×K	838.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-methylpent-3-yl 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.