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

InChI

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

InChI Key

JYGDHUHLWCXBCF-UHFFFAOYSA-N

Formula

C11H15Cl

SMILES

CCC(CCCl)c1ccccc1

Molecular Weight¹

182.69

• ω : Acentric Factor.
• C_p,gas : Ideal gas 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, 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	[330.19; 410.90]	J/mol×K	[514.75; 726.81]
Cp,gas	330.19	J/mol×K	514.75	Joback Calculated Property
Cp,gas	345.85	J/mol×K	550.09	Joback Calculated Property
Cp,gas	360.58	J/mol×K	585.44	Joback Calculated Property
Cp,gas	374.40	J/mol×K	620.78	Joback Calculated Property
Cp,gas	387.37	J/mol×K	656.12	Joback Calculated Property
Cp,gas	399.52	J/mol×K	691.46	Joback Calculated Property
Cp,gas	410.90	J/mol×K	726.81	Joback Calculated Property
η	[0.0002142; 0.0049594]	Pa×s	[255.07; 514.75]
η	0.0049594	Pa×s	255.07	Joback Calculated Property
η	0.0020092	Pa×s	298.35	Joback Calculated Property
η	0.0010234	Pa×s	341.63	Joback Calculated Property
η	0.0006066	Pa×s	384.91	Joback Calculated Property
η	0.0003997	Pa×s	428.19	Joback Calculated Property
η	0.0002843	Pa×s	471.47	Joback Calculated Property
η	0.0002142	Pa×s	514.75	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• 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.