Chemical Properties of Tridecane, 2,5-dimethyl-

InChI

InChI=1S/C15H32/c1-5-6-7-8-9-10-11-15(4)13-12-14(2)3/h14-15H,5-13H2,1-4H3

InChI Key

WHEITGBIIYGVLM-UHFFFAOYSA-N

Formula

C15H32

SMILES

CCCCCCCCC(C)CCC(C)C

Molecular Weight¹

212.42

Other Names

• 2,5-Dimethyltridecane

• 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).
• 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	[323.06; 794.27]	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			-1.41110e+01
Coefficient B			1.44068e+00
Coefficient C			-7.98600e-04
Coefficient D			1.66300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	323.06	J/mol×K	273.00	Calculated Property
Cp,gas	402.98	J/mol×K	353.78	Calculated Property
Cp,gas	474.78	J/mol×K	434.56	Calculated Property
Cp,gas	539.00	J/mol×K	515.33	Calculated Property
Cp,gas	596.14	J/mol×K	596.11	Calculated Property
Cp,gas	646.74	J/mol×K	676.89	Calculated Property
Cp,gas	691.33	J/mol×K	757.67	Calculated Property
Cp,gas	730.43	J/mol×K	838.44	Calculated Property
Cp,gas	764.57	J/mol×K	919.22	Calculated Property
Cp,gas	794.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0138942; 0.0002034]	Pa×s	[228.81; 494.59]	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			-1.21364e+01
Coefficient B			1.79848e+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.			228.81
Temperature range, max.			494.59
η	0.0138942	Pa×s	228.81	Calculated Property
η	0.0056575	Pa×s	258.34	Calculated Property
η	0.0027699	Pa×s	287.87	Calculated Property
η	0.0015489	Pa×s	317.40	Calculated Property
η	0.0009562	Pa×s	346.93	Calculated Property
η	0.0006367	Pa×s	376.47	Calculated Property
η	0.0004498	Pa×s	406.00	Calculated Property
η	0.0003331	Pa×s	435.53	Calculated Property
η	0.0002563	Pa×s	465.06	Calculated Property
η	0.0002034	Pa×s	494.59	Calculated Property

Similar Compounds

Find more compounds similar to Tridecane, 2,5-dimethyl-.

Sources

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

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