Chemical Properties of 2-(Chloromethyl)cyclohexanone

InChI

InChI=1S/C7H11ClO/c8-5-6-3-1-2-4-7(6)9/h6H,1-5H2

InChI Key

SITIRBGRZDHGGC-UHFFFAOYSA-N

Formula

C7H11ClO

SMILES

O=C1CCCCC1CCl

Molecular Weight¹

146.62

• ω : Acentric Factor.
• 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).
• 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).
• 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	[232.26; 312.31]	J/mol×K	[484.36; 714.34]
Cp,gas	232.26	J/mol×K	484.36	Joback Calculated Property
Cp,gas	247.46	J/mol×K	522.69	Joback Calculated Property
Cp,gas	261.93	J/mol×K	561.02	Joback Calculated Property
Cp,gas	275.65	J/mol×K	599.35	Joback Calculated Property
Cp,gas	288.63	J/mol×K	637.68	Joback Calculated Property
Cp,gas	300.85	J/mol×K	676.01	Joback Calculated Property
Cp,gas	312.31	J/mol×K	714.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Chloromethyl)cyclohexanone.

Sources

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

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