Chemical Properties of Benzene, (1-octyldecyl)- (CAS 10596-71-1)

InChI

InChI=1S/C24H42/c1-3-5-7-9-11-13-16-20-23(24-21-17-14-18-22-24)19-15-12-10-8-6-4-2/h14,17-18,21-23H,3-13,15-16,19-20H2,1-2H3

InChI Key

DPNNDICPUBVFIZ-UHFFFAOYSA-N

Formula

C24H42

SMILES

CCCCCCCCCC(CCCCCCCC)c1ccccc1

Molecular Weight¹

330.59

CAS

10596-71-1

Other Names

• Octadecane, 9-phenyl-
• 10-Phenyloctadecane
• 9-phenyloctadecane

• 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	[457.04; 1139.53]	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			-5.45150e+01
Coefficient B			2.21084e+00
Coefficient C			-1.31620e-03
Coefficient D			2.99400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.04	J/mol×K	273.00	Calculated Property
Cp,gas	576.15	J/mol×K	353.78	Calculated Property
Cp,gas	682.24	J/mol×K	434.56	Calculated Property
Cp,gas	776.24	J/mol×K	515.33	Calculated Property
Cp,gas	859.10	J/mol×K	596.11	Calculated Property
Cp,gas	931.78	J/mol×K	676.89	Calculated Property
Cp,gas	995.21	J/mol×K	757.67	Calculated Property
Cp,gas	1050.35	J/mol×K	838.44	Calculated Property
Cp,gas	1098.14	J/mol×K	919.22	Calculated Property
Cp,gas	1139.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0021815; 0.0000909]	Pa×s	[371.66; 672.22]	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			-1.32351e+01
Coefficient B			2.64152e+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.			371.66
Temperature range, max.			672.22
η	0.0021815	Pa×s	371.66	Calculated Property
η	0.0012141	Pa×s	405.06	Calculated Property
η	0.0007388	Pa×s	438.45	Calculated Property
η	0.0004824	Pa×s	471.85	Calculated Property
η	0.0003332	Pa×s	505.24	Calculated Property
η	0.0002409	Pa×s	538.64	Calculated Property
η	0.0001809	Pa×s	572.03	Calculated Property
η	0.0001403	Pa×s	605.43	Calculated Property
η	0.0001117	Pa×s	638.82	Calculated Property
η	0.0000909	Pa×s	672.22	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-octyldecyl)-.

Sources

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

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