Chemical Properties of 13,19-Dimethylnonatriacontane

InChI

InChI=1S/C41H84/c1-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-33-37-41(4)39-35-31-34-38-40(3)36-32-29-27-25-16-14-12-10-8-6-2/h40-41H,5-39H2,1-4H3

InChI Key

MYCBPBJPLNOSCO-UHFFFAOYSA-N

Formula

C41H84

SMILES

CCCCCCCCCCCCCCCCCCCCC(C)CCCCCC(C)CCCCCCCCCCCC

Molecular Weight¹

577.11

• 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).
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[874.62; 2135.63]	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			-3.77450e+01
Coefficient B			3.91068e+00
Coefficient C			-2.21300e-03
Coefficient D			4.75700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	874.62	J/mol×K	273.00	Calculated Property
Cp,gas	1089.85	J/mol×K	353.78	Calculated Property
Cp,gas	1282.80	J/mol×K	434.56	Calculated Property
Cp,gas	1454.96	J/mol×K	515.33	Calculated Property
Cp,gas	1607.83	J/mol×K	596.11	Calculated Property
Cp,gas	1742.93	J/mol×K	676.89	Calculated Property
Cp,gas	1861.76	J/mol×K	757.67	Calculated Property
Cp,gas	1965.81	J/mol×K	838.44	Calculated Property
Cp,gas	2056.60	J/mol×K	919.22	Calculated Property
Cp,gas	2135.64	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002822; 0.0000044]	Pa×s	[521.83; 1068.31]	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			-1.63109e+01
Coefficient B			4.24664e+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.			521.83
Temperature range, max.			1068.31
η	0.0002822	Pa×s	521.83	Calculated Property
η	0.0001208	Pa×s	582.55	Calculated Property
η	0.0000607	Pa×s	643.27	Calculated Property
η	0.0000344	Pa×s	703.99	Calculated Property
η	0.0000213	Pa×s	764.71	Calculated Property
η	0.0000141	Pa×s	825.43	Calculated Property
η	0.0000099	Pa×s	886.15	Calculated Property
η	0.0000073	Pa×s	946.87	Calculated Property
η	0.0000056	Pa×s	1007.59	Calculated Property
η	0.0000044	Pa×s	1068.31	Calculated Property

Similar Compounds

Find more compounds similar to 13,19-Dimethylnonatriacontane.

Sources

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

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