Chemical Properties of threo-Benzene, (2-chloro-1-ethylpropyl)

InChI

InChI=1S/C11H15Cl/c1-3-11(9(2)12)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3/t9-,11+/m0/s1

InChI Key

BLLBIQCCXSGGPP-GXSJLCMTSA-N

Formula

C11H15Cl

SMILES

CCC(c1ccccc1)C(C)Cl

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 threo-Benzene, (2-chloro-1-ethylpropyl).

Sources

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

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