Chemical Properties of DITETRADECYL ETHER

InChI

InChI=1S/C28H58O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3

InChI Key

HANWHVWXFQSQGJ-UHFFFAOYSA-N

Formula

C28H58O

SMILES

CCCCCCCCCCCCCCOCCCCCCCCCCCCCC

Molecular Weight¹

410.77

Other Names

• 15-Oxanonacosane
• Tetradecane, 1,1'-oxybis-
• Tetradecyl ether

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_fusH : Enthalpy of fusion at a given temperature (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

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[614.87; 1482.38]	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			2.93600e+00
Coefficient B			2.60064e+00
Coefficient C			-1.38840e-03
Coefficient D			2.67200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	614.87	J/mol×K	273.00	Calculated Property
Cp,gas	761.05	J/mol×K	353.78	Calculated Property
Cp,gas	892.80	J/mol×K	434.56	Calculated Property
Cp,gas	1010.99	J/mol×K	515.33	Calculated Property
Cp,gas	1116.44	J/mol×K	596.11	Calculated Property
Cp,gas	1210.01	J/mol×K	676.89	Calculated Property
Cp,gas	1292.55	J/mol×K	757.67	Calculated Property
Cp,gas	1364.89	J/mol×K	838.44	Calculated Property
Cp,gas	1427.88	J/mol×K	919.22	Calculated Property
Cp,gas	1482.38	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009084; 0.0000434]	Pa×s	[427.55; 741.94]	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			-1.41820e+01
Coefficient B			3.06901e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			427.55
Temperature range, max.			741.94
η	0.0009084	Pa×s	427.55	Calculated Property
η	0.0005282	Pa×s	462.48	Calculated Property
η	0.0003315	Pa×s	497.41	Calculated Property
η	0.0002211	Pa×s	532.35	Calculated Property
η	0.0001550	Pa×s	567.28	Calculated Property
η	0.0001133	Pa×s	602.21	Calculated Property
η	0.0000857	Pa×s	637.14	Calculated Property
η	0.0000667	Pa×s	672.07	Calculated Property
η	0.0000532	Pa×s	707.00	Calculated Property
η	0.0000434	Pa×s	741.94	Calculated Property

Similar Compounds

Find more compounds similar to DITETRADECYL ETHER.

Sources

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

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