Chemical Properties of Diethylene glycol distearate

InChI

InChI=1S/C40H78O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39(41)44-37-35-43-36-38-45-40(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-38H2,1-2H3

InChI Key

YKDMBTQVKVEMSA-UHFFFAOYSA-N

Formula

C40H78O5

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCCOCCOC(=O)CCCCCCCCCCCCCCCCC

Molecular Weight¹

639.06

Other Names

• oxydiethane-1,2-diyl distearate

• 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	[902.11; 2117.69]	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			4.28460e+01
Coefficient B			3.63104e+00
Coefficient C			-1.85200e-03
Coefficient D			2.95800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	902.11	J/mol×K	273.00	Calculated Property
Cp,gas	1108.73	J/mol×K	353.78	Calculated Property
Cp,gas	1295.28	J/mol×K	434.56	Calculated Property
Cp,gas	1462.69	J/mol×K	515.33	Calculated Property
Cp,gas	1611.90	J/mol×K	596.11	Calculated Property
Cp,gas	1743.85	J/mol×K	676.89	Calculated Property
Cp,gas	1859.46	J/mol×K	757.67	Calculated Property
Cp,gas	1959.69	J/mol×K	838.44	Calculated Property
Cp,gas	2045.45	J/mol×K	919.22	Calculated Property
Cp,gas	2117.69	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000467; 0.0000011]	Pa×s	[647.45; 1250.41]	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			-1.76620e+01
Coefficient B			4.97837e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			647.45
Temperature range, max.			1250.41
η	0.0000467	Pa×s	647.45	Calculated Property
η	0.0000227	Pa×s	714.45	Calculated Property
η	0.0000125	Pa×s	781.44	Calculated Property
η	0.0000075	Pa×s	848.44	Calculated Property
η	0.0000049	Pa×s	915.43	Calculated Property
η	0.0000034	Pa×s	982.43	Calculated Property
η	0.0000025	Pa×s	1049.43	Calculated Property
η	0.0000018	Pa×s	1116.42	Calculated Property
η	0.0000014	Pa×s	1183.42	Calculated Property
η	0.0000011	Pa×s	1250.41	Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol distearate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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