Chemical Properties of 1-Methoxy-2,26-dimethyloctacosane

InChI

InChI=1S/C31H64O/c1-5-30(2)27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-28-31(3)29-32-4/h30-31H,5-29H2,1-4H3

InChI Key

GRVOTNCYTGFORJ-UHFFFAOYSA-N

Formula

C31H64O

SMILES

CCC(C)CCCCCCCCCCCCCCCCCCCCCCCC(C)COC

Molecular Weight¹

452.84

• 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_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

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Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[677.88; 1638.22]	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			-3.15500e+00
Coefficient B			2.89748e+00
Coefficient C			-1.55800e-03
Coefficient D			3.01900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	677.88	J/mol×K	273.00	Calculated Property
Cp,gas	840.28	J/mol×K	353.78	Calculated Property
Cp,gas	986.52	J/mol×K	434.56	Calculated Property
Cp,gas	1117.57	J/mol×K	515.33	Calculated Property
Cp,gas	1234.38	J/mol×K	596.11	Calculated Property
Cp,gas	1337.90	J/mol×K	676.89	Calculated Property
Cp,gas	1429.10	J/mol×K	757.67	Calculated Property
Cp,gas	1508.91	J/mol×K	838.44	Calculated Property
Cp,gas	1578.30	J/mol×K	919.22	Calculated Property
Cp,gas	1638.22	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009078; 0.0000225]	Pa×s	[431.36; 806.47]	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			-1.49494e+01
Coefficient B			3.42713e+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.			431.36
Temperature range, max.			806.47
η	0.0009078	Pa×s	431.36	Calculated Property
η	0.0004508	Pa×s	473.04	Calculated Property
η	0.0002507	Pa×s	514.72	Calculated Property
η	0.0001523	Pa×s	556.40	Calculated Property
η	0.0000991	Pa×s	598.07	Calculated Property
η	0.0000682	Pa×s	639.75	Calculated Property
η	0.0000492	Pa×s	681.43	Calculated Property
η	0.0000368	Pa×s	723.11	Calculated Property
η	0.0000284	Pa×s	764.79	Calculated Property
η	0.0000225	Pa×s	806.47	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-2,26-dimethyloctacosane.

Sources

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

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