Chemical Properties of Glutaric acid, hexa-1,5-dien-3-yl 1,1,1-trifluoroprop-2-yl ester

InChI

InChI=1S/C14H19F3O4/c1-4-7-11(5-2)21-13(19)9-6-8-12(18)20-10(3)14(15,16)17/h4-5,10-11H,1-2,6-9H2,3H3

InChI Key

LIEUNBMBZIHMHY-UHFFFAOYSA-N

Formula

C14H19F3O4

SMILES

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

Molecular Weight¹

308.29

• 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°	-811.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1178.67	kJ/mol	Joback Calculated Property
ΔfusH°	29.81	kJ/mol	Joback Calculated Property
ΔvapH°	59.21	kJ/mol	Joback Calculated Property
log10WS	-4.00		Crippen Calculated Property
logPoct/wat	3.325		Crippen Calculated Property
McVol	219.710	ml/mol	McGowan Calculated Property
Pc	1618.07	kPa	Joback Calculated Property
Inp	[1441.00; 1441.00]
Inp	1441.00		NIST
Inp	1441.00		NIST
Tboil	659.36	K	Joback Calculated Property
Tc	834.04	K	Joback Calculated Property
Tfus	362.53	K	Joback Calculated Property
Vc	0.861	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[603.53; 675.92]	J/mol×K	[659.36; 834.04]
Cp,gas	603.53	J/mol×K	659.36	Joback Calculated Property
Cp,gas	617.39	J/mol×K	688.47	Joback Calculated Property
Cp,gas	630.50	J/mol×K	717.59	Joback Calculated Property
Cp,gas	642.89	J/mol×K	746.70	Joback Calculated Property
Cp,gas	654.57	J/mol×K	775.81	Joback Calculated Property
Cp,gas	665.57	J/mol×K	804.93	Joback Calculated Property
Cp,gas	675.92	J/mol×K	834.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, hexa-1,5-dien-3-yl 1,1,1-trifluoroprop-2-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.