Chemical Properties of 2,2,6,6-Tetrakis(chloromethyl)cyclohexanone

InChI

InChI=1S/C10H14Cl4O/c11-4-9(5-12)2-1-3-10(6-13,7-14)8(9)15/h1-7H2

InChI Key

AQIAZQNYXUJNNC-UHFFFAOYSA-N

Formula

C10H14Cl4O

SMILES

O=C1C(CCl)(CCl)CCCC1(CCl)CCl

Molecular Weight¹

292.03

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[451.19; 538.02]	J/mol×K	[661.10; 908.18]
Cp,gas	451.19	J/mol×K	661.10	Joback Calculated Property
Cp,gas	466.23	J/mol×K	702.28	Joback Calculated Property
Cp,gas	480.70	J/mol×K	743.46	Joback Calculated Property
Cp,gas	494.86	J/mol×K	784.64	Joback Calculated Property
Cp,gas	508.97	J/mol×K	825.82	Joback Calculated Property
Cp,gas	523.27	J/mol×K	867.00	Joback Calculated Property
Cp,gas	538.02	J/mol×K	908.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,2,6,6-Tetrakis(chloromethyl)cyclohexanone.

Sources

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

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