Chemical Properties of Benzene, (1-hexyloctyl)-

InChI

InChI=1S/C20H34/c1-3-5-7-9-12-16-19(15-11-8-6-4-2)20-17-13-10-14-18-20/h10,13-14,17-19H,3-9,11-12,15-16H2,1-2H3

InChI Key

ALMICIFPGWBKNR-UHFFFAOYSA-N

Formula

C20H34

SMILES

CCCCCCCC(CCCCCC)c1ccccc1

Molecular Weight¹

274.49

Other Names

• Tetradecane, 7-phenyl-
• 7-Phenyltetradecane

• 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	[372.19; 933.16]	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			-5.08790e+01
Coefficient B			1.83084e+00
Coefficient C			-1.09860e-03
Coefficient D			2.51800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	372.19	J/mol×K	273.00	Calculated Property
Cp,gas	470.48	J/mol×K	353.78	Calculated Property
Cp,gas	557.93	J/mol×K	434.56	Calculated Property
Cp,gas	635.32	J/mol×K	515.33	Calculated Property
Cp,gas	703.46	J/mol×K	596.11	Calculated Property
Cp,gas	763.13	J/mol×K	676.89	Calculated Property
Cp,gas	815.15	J/mol×K	757.67	Calculated Property
Cp,gas	860.29	J/mol×K	838.44	Calculated Property
Cp,gas	899.36	J/mol×K	919.22	Calculated Property
Cp,gas	933.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033798; 0.0001360]	Pa×s	[326.58; 608.44]	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			-1.26251e+01
Coefficient B			2.26488e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			326.58
Temperature range, max.			608.44
η	0.0033798	Pa×s	326.58	Calculated Property
η	0.0018422	Pa×s	357.90	Calculated Property
η	0.0011071	Pa×s	389.22	Calculated Property
η	0.0007178	Pa×s	420.53	Calculated Property
η	0.0004942	Pa×s	451.85	Calculated Property
η	0.0003571	Pa×s	483.17	Calculated Property
η	0.0002684	Pa×s	514.49	Calculated Property
η	0.0002085	Pa×s	545.80	Calculated Property
η	0.0001665	Pa×s	577.12	Calculated Property
η	0.0001360	Pa×s	608.44	Calculated Property

Similar Compounds

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

Sources

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

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