Chemical Properties of Benzene, 1,3-didecyl- (CAS 55191-38-3)

InChI

InChI=1S/C26H46/c1-3-5-7-9-11-13-15-17-20-25-22-19-23-26(24-25)21-18-16-14-12-10-8-6-4-2/h19,22-24H,3-18,20-21H2,1-2H3

InChI Key

AUCYVPAWNAGPDL-UHFFFAOYSA-N

Formula

C26H46

SMILES

CCCCCCCCCCc1cccc(CCCCCCCCCC)c1

Molecular Weight¹

358.64

CAS

55191-38-3

Other Names

• 1,3-Di-n-decylbenzene

• 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	[502.33; 1239.13]	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			-4.03520e+01
Coefficient B			2.33544e+00
Coefficient C			-1.35476e-03
Coefficient D			2.98800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	502.33	J/mol×K	273.00	Calculated Property
Cp,gas	629.55	J/mol×K	353.78	Calculated Property
Cp,gas	743.22	J/mol×K	434.56	Calculated Property
Cp,gas	844.29	J/mol×K	515.33	Calculated Property
Cp,gas	933.71	J/mol×K	596.11	Calculated Property
Cp,gas	1012.43	J/mol×K	676.89	Calculated Property
Cp,gas	1081.38	J/mol×K	757.67	Calculated Property
Cp,gas	1141.52	J/mol×K	838.44	Calculated Property
Cp,gas	1193.79	J/mol×K	919.22	Calculated Property
Cp,gas	1239.13	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010867; 0.0000775]	Pa×s	[421.72; 710.41]	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			-1.33236e+01
Coefficient B			2.74076e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			421.72
Temperature range, max.			710.41
η	0.0010867	Pa×s	421.72	Calculated Property
η	0.0006864	Pa×s	453.80	Calculated Property
η	0.0004607	Pa×s	485.87	Calculated Property
η	0.0003249	Pa×s	517.95	Calculated Property
η	0.0002386	Pa×s	550.03	Calculated Property
η	0.0001813	Pa×s	582.11	Calculated Property
η	0.0001418	Pa×s	614.18	Calculated Property
η	0.0001136	Pa×s	646.26	Calculated Property
η	0.0000930	Pa×s	678.34	Calculated Property
η	0.0000775	Pa×s	710.41	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,3-didecyl-.

Sources

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

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