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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[286.54; 655.50]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.60800e+01
Coefficient B			1.16332e+00
Coefficient C			-6.73000e-04
Coefficient D			1.49100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	286.54	J/mol×K	273.00	Calculated Property
Cp,gas	350.01	J/mol×K	353.78	Calculated Property
Cp,gas	406.75	J/mol×K	434.56	Calculated Property
Cp,gas	457.26	J/mol×K	515.33	Calculated Property
Cp,gas	501.98	J/mol×K	596.11	Calculated Property
Cp,gas	541.41	J/mol×K	676.89	Calculated Property
Cp,gas	576.00	J/mol×K	757.67	Calculated Property
Cp,gas	606.23	J/mol×K	838.44	Calculated Property
Cp,gas	632.57	J/mol×K	919.22	Calculated Property
Cp,gas	655.50	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0059355; 0.0002537]	Pa×s	[269.84; 506.44]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.18746e+01
Coefficient B			1.82082e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			269.84
Temperature range, max.			506.44
η	0.0059355	Pa×s	269.84	Calculated Property
η	0.0032606	Pa×s	296.13	Calculated Property
η	0.0019750	Pa×s	322.42	Calculated Property
η	0.0012902	Pa×s	348.71	Calculated Property
η	0.0008947	Pa×s	375.00	Calculated Property
η	0.0006509	Pa×s	401.29	Calculated Property
η	0.0004925	Pa×s	427.57	Calculated Property
η	0.0003848	Pa×s	453.86	Calculated Property
η	0.0003089	Pa×s	480.15	Calculated Property
η	0.0002537	Pa×s	506.44	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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