Chemical Properties of 2-Ethyl-1,10-dichloro decane (CAS 66553-32-0)

InChI

InChI=1S/C12H24Cl2/c1-2-12(11-14)9-7-5-3-4-6-8-10-13/h12H,2-11H2,1H3

InChI Key

MHARWGUHAIVBNN-UHFFFAOYSA-N

Formula

C12H24Cl2

SMILES

CCC(CCl)CCCCCCCCCl

Molecular Weight¹

239.22

CAS

66553-32-0

• 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).
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[476.34; 561.92]	J/mol×K	[548.58; 723.49]
Cp,gas	476.34	J/mol×K	548.58	Joback Calculated Property
Cp,gas	492.29	J/mol×K	577.73	Joback Calculated Property
Cp,gas	507.54	J/mol×K	606.88	Joback Calculated Property
Cp,gas	522.10	J/mol×K	636.03	Joback Calculated Property
Cp,gas	536.00	J/mol×K	665.19	Joback Calculated Property
Cp,gas	549.27	J/mol×K	694.34	Joback Calculated Property
Cp,gas	561.92	J/mol×K	723.49	Joback Calculated Property
η	[0.0001925; 0.0059355]	Pa×s	[269.84; 548.58]
η	0.0059355	Pa×s	269.84	Joback Calculated Property
η	0.0022031	Pa×s	316.30	Joback Calculated Property
η	0.0010540	Pa×s	362.75	Joback Calculated Property
η	0.0005962	Pa×s	409.21	Joback Calculated Property
η	0.0003788	Pa×s	455.67	Joback Calculated Property
η	0.0002617	Pa×s	502.12	Joback Calculated Property
η	0.0001925	Pa×s	548.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethyl-1,10-dichloro decane.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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