Chemical Properties of 1-Methoxy-2,28-dimethylhentriacontane

InChI

InChI=1S/C34H70O/c1-5-29-33(2)30-27-25-23-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-22-24-26-28-31-34(3)32-35-4/h33-34H,5-32H2,1-4H3

InChI Key

DEKHPSHONFJQNY-UHFFFAOYSA-N

Formula

C34H70O

SMILES

CCCC(C)CCCCCCCCCCCCCCCCCCCCCCCCCC(C)COC

Molecular Weight¹

494.92

• 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).
• 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

Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[741.52; 1793.00]	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			-5.88200e+00
Coefficient B			3.18248e+00
Coefficient C			-1.72120e-03
Coefficient D			3.37600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	741.52	J/mol×K	273.00	Calculated Property
Cp,gas	919.53	J/mol×K	353.78	Calculated Property
Cp,gas	1079.76	J/mol×K	434.56	Calculated Property
Cp,gas	1223.26	J/mol×K	515.33	Calculated Property
Cp,gas	1351.12	J/mol×K	596.11	Calculated Property
Cp,gas	1464.39	J/mol×K	676.89	Calculated Property
Cp,gas	1564.14	J/mol×K	757.67	Calculated Property
Cp,gas	1651.45	J/mol×K	838.44	Calculated Property
Cp,gas	1727.38	J/mol×K	919.22	Calculated Property
Cp,gas	1793.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005627; 0.0000130]	Pa×s	[465.17; 881.35]	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			-1.54576e+01
Coefficient B			3.70961e+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.			465.17
Temperature range, max.			881.35
η	0.0005627	Pa×s	465.17	Calculated Property
η	0.0002736	Pa×s	511.41	Calculated Property
η	0.0001499	Pa×s	557.65	Calculated Property
η	0.0000901	Pa×s	603.90	Calculated Property
η	0.0000582	Pa×s	650.14	Calculated Property
η	0.0000398	Pa×s	696.38	Calculated Property
η	0.0000286	Pa×s	742.62	Calculated Property
η	0.0000213	Pa×s	788.87	Calculated Property
η	0.0000164	Pa×s	835.11	Calculated Property
η	0.0000130	Pa×s	881.35	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-2,28-dimethylhentriacontane.

Sources

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

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