Chemical Properties of Triethylene glycol diformate

InChI

InChI=1S/C8H14O6/c9-7-13-5-3-11-1-2-12-4-6-14-8-10/h7-8H,1-6H2

InChI Key

LPESYAYNMKQFKW-UHFFFAOYSA-N

Formula

C8H14O6

SMILES

O=COCCOCCOCCOC=O

Molecular Weight¹

206.19

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[227.64; 453.02]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.66160e+01
Coefficient B			7.34000e-01
Coefficient C			-4.15000e-04
Coefficient D			7.74000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	227.64	J/mol×K	273.00	Calculated Property
Cp,gas	267.78	J/mol×K	353.78	Calculated Property
Cp,gas	303.56	J/mol×K	434.56	Calculated Property
Cp,gas	335.25	J/mol×K	515.33	Calculated Property
Cp,gas	363.09	J/mol×K	596.11	Calculated Property
Cp,gas	387.31	J/mol×K	676.89	Calculated Property
Cp,gas	408.17	J/mol×K	757.67	Calculated Property
Cp,gas	425.91	J/mol×K	838.44	Calculated Property
Cp,gas	440.78	J/mol×K	919.22	Calculated Property
Cp,gas	453.02	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017975; 0.0006034]	Pa×s	[341.78; 499.99]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.77118e+00
Coefficient B			1.17908e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			341.78
Temperature range, max.			499.99
η	0.0017975	Pa×s	341.78	Calculated Property
η	0.0015184	Pa×s	359.36	Calculated Property
η	0.0013029	Pa×s	376.94	Calculated Property
η	0.0011334	Pa×s	394.52	Calculated Property
η	0.0009978	Pa×s	412.10	Calculated Property
η	0.0008875	Pa×s	429.67	Calculated Property
η	0.0007968	Pa×s	447.25	Calculated Property
η	0.0007212	Pa×s	464.83	Calculated Property
η	0.0006575	Pa×s	482.41	Calculated Property
η	0.0006034	Pa×s	499.99	Calculated Property

Similar Compounds

Find more compounds similar to Triethylene glycol diformate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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