Chemical Properties of 2-Methylvaleryl chloride

InChI

InChI=1S/C6H11ClO/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3

InChI Key

MFIQXAVMTLKUJR-UHFFFAOYSA-N

Formula

C6H11ClO

SMILES

CCCC(C)C(=O)Cl

Molecular Weight¹

134.61

Other Names

• 2-Methylvaleroyl chloride

• 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, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.25; 257.52]	J/mol×K	[427.54; 616.78]
Cp,gas	203.25	J/mol×K	427.54	Joback Calculated Property
Cp,gas	213.38	J/mol×K	459.08	Joback Calculated Property
Cp,gas	223.06	J/mol×K	490.62	Joback Calculated Property
Cp,gas	232.30	J/mol×K	522.16	Joback Calculated Property
Cp,gas	241.12	J/mol×K	553.70	Joback Calculated Property
Cp,gas	249.52	J/mol×K	585.24	Joback Calculated Property
Cp,gas	257.52	J/mol×K	616.78	Joback Calculated Property
η	[0.0003354; 0.0059488]	Pa×s	[222.23; 427.54]
η	0.0059488	Pa×s	222.23	Joback Calculated Property
η	0.0026756	Pa×s	256.45	Joback Calculated Property
η	0.0014525	Pa×s	290.67	Joback Calculated Property
η	0.0008968	Pa×s	324.88	Joback Calculated Property
η	0.0006070	Pa×s	359.10	Joback Calculated Property
η	0.0004397	Pa×s	393.32	Joback Calculated Property
η	0.0003354	Pa×s	427.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Methylvaleryl chloride.

Sources

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

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