Chemical Properties of Benzene, [1-chloro-4-(3-methylbutyl)]

InChI

InChI=1S/C11H15Cl/c1-9(2)3-4-10-5-7-11(12)8-6-10/h5-9H,3-4H2,1-2H3

InChI Key

XZUSXWMBZDIECA-UHFFFAOYSA-N

Formula

C11H15Cl

SMILES

CC(C)CCc1ccc(Cl)cc1

Molecular Weight¹

182.69

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.54; 409.80]	J/mol×K	[519.93; 733.23]
Cp,gas	330.54	J/mol×K	519.93	Joback Calculated Property
Cp,gas	345.83	J/mol×K	555.48	Joback Calculated Property
Cp,gas	360.25	J/mol×K	591.03	Joback Calculated Property
Cp,gas	373.81	J/mol×K	626.58	Joback Calculated Property
Cp,gas	386.57	J/mol×K	662.13	Joback Calculated Property
Cp,gas	398.56	J/mol×K	697.68	Joback Calculated Property
Cp,gas	409.80	J/mol×K	733.23	Joback Calculated Property
η	[0.0002067; 0.0033612]	Pa×s	[267.59; 519.93]
η	0.0033612	Pa×s	267.59	Joback Calculated Property
η	0.0015402	Pa×s	309.65	Joback Calculated Property
η	0.0008506	Pa×s	351.70	Joback Calculated Property
η	0.0005332	Pa×s	393.76	Joback Calculated Property
η	0.0003658	Pa×s	435.82	Joback Calculated Property
η	0.0002682	Pa×s	477.87	Joback Calculated Property
η	0.0002067	Pa×s	519.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, [1-chloro-4-(3-methylbutyl)].

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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