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_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).
• 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).
• I_np : Non-polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.45; 409.71]	J/mol×K	[519.73; 732.95]
Cp,gas	330.45	J/mol×K	519.73	Joback Calculated Property
Cp,gas	345.74	J/mol×K	555.27	Joback Calculated Property
Cp,gas	360.16	J/mol×K	590.80	Joback Calculated Property
Cp,gas	373.73	J/mol×K	626.34	Joback Calculated Property
Cp,gas	386.48	J/mol×K	661.88	Joback Calculated Property
Cp,gas	398.47	J/mol×K	697.42	Joback Calculated Property
Cp,gas	409.71	J/mol×K	732.95	Joback Calculated Property
η	[0.0002070; 0.0033612]	Pa×s	[267.59; 519.73]
η	0.0033612	Pa×s	267.59	Joback Calculated Property
η	0.0015410	Pa×s	309.61	Joback Calculated Property
η	0.0008513	Pa×s	351.64	Joback Calculated Property
η	0.0005338	Pa×s	393.66	Joback Calculated Property
η	0.0003662	Pa×s	435.68	Joback Calculated Property
η	0.0002685	Pa×s	477.71	Joback Calculated Property
η	0.0002070	Pa×s	519.73	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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