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

InChI

InChI=1S/C11H15Cl/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3

InChI Key

CLRBIRTXHRWANQ-UHFFFAOYSA-N

Formula

C11H15Cl

SMILES

CC(Cl)CC(C)c1ccccc1

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	[330.44; 413.00]	J/mol×K	[514.31; 731.21]
Cp,gas	330.44	J/mol×K	514.31	Joback Calculated Property
Cp,gas	346.53	J/mol×K	550.46	Joback Calculated Property
Cp,gas	361.64	J/mol×K	586.61	Joback Calculated Property
Cp,gas	375.79	J/mol×K	622.76	Joback Calculated Property
Cp,gas	389.04	J/mol×K	658.91	Joback Calculated Property
Cp,gas	401.43	J/mol×K	695.06	Joback Calculated Property
Cp,gas	413.00	J/mol×K	731.21	Joback Calculated Property
η	[0.0002021; 0.0074933]	Pa×s	[240.07; 514.31]
η	0.0074933	Pa×s	240.07	Joback Calculated Property
η	0.0025354	Pa×s	285.78	Joback Calculated Property
η	0.0011567	Pa×s	331.48	Joback Calculated Property
η	0.0006382	Pa×s	377.19	Joback Calculated Property
η	0.0004005	Pa×s	422.90	Joback Calculated Property
η	0.0002752	Pa×s	468.60	Joback Calculated Property
η	0.0002021	Pa×s	514.31	Joback Calculated Property

Similar Compounds

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

Sources

• 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.