Chemical Properties of Chloropentamethylbenzene (CAS 5153-39-9)

InChI

InChI=1S/C11H15Cl/c1-6-7(2)9(4)11(12)10(5)8(6)3/h1-5H3

InChI Key

GWKDRPNLSOEGRT-UHFFFAOYSA-N

Formula

C11H15Cl

SMILES

Cc1c(C)c(C)c(Cl)c(C)c1C

Molecular Weight¹

182.69

CAS

5153-39-9

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• S°_{solid,1 bar} : Solid phase molar entropy at standard conditions (J/mol×K).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[207.74; 461.37]	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			4.33700e+01
Coefficient B			6.79300e-01
Coefficient C			-2.91000e-04
Coefficient D			2.97000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	207.74	J/mol×K	273.00	Calculated Property
Cp,gas	248.59	J/mol×K	353.78	Calculated Property
Cp,gas	286.05	J/mol×K	434.56	Calculated Property
Cp,gas	320.22	J/mol×K	515.33	Calculated Property
Cp,gas	351.19	J/mol×K	596.11	Calculated Property
Cp,gas	379.06	J/mol×K	676.89	Calculated Property
Cp,gas	403.92	J/mol×K	757.67	Calculated Property
Cp,gas	425.86	J/mol×K	838.44	Calculated Property
Cp,gas	444.98	J/mol×K	919.22	Calculated Property
Cp,gas	461.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003710; 0.0002083]	Pa×s	[427.00; 527.38]	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			-1.09312e+01
Coefficient B			1.29464e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			427.00
Temperature range, max.			527.38
η	0.0003710	Pa×s	427.00	Calculated Property
η	0.0003435	Pa×s	438.15	Calculated Property
η	0.0003192	Pa×s	449.31	Calculated Property
η	0.0002977	Pa×s	460.46	Calculated Property
η	0.0002785	Pa×s	471.61	Calculated Property
η	0.0002614	Pa×s	482.76	Calculated Property
η	0.0002460	Pa×s	493.92	Calculated Property
η	0.0002322	Pa×s	505.07	Calculated Property
η	0.0002197	Pa×s	516.22	Calculated Property
η	0.0002083	Pa×s	527.38	Calculated Property

Similar Compounds

Find more compounds similar to Chloropentamethylbenzene.

Sources

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

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