Chemical Properties of 7-Octen-4-one, 3,6-dimethyl

InChI

InChI=1S/C10H18O/c1-5-8(3)7-10(11)9(4)6-2/h5,8-9H,1,6-7H2,2-4H3

InChI Key

JWWIOZVCPKZXRH-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=CC(C)CC(=O)C(C)CC

Molecular Weight¹

154.25

• 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).
• I_np : Non-polar retention indices.
• I : 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

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	[324.78; 403.03]	J/mol×K	[478.07; 661.86]
Cp,gas	324.78	J/mol×K	478.07	Joback Calculated Property
Cp,gas	339.42	J/mol×K	508.70	Joback Calculated Property
Cp,gas	353.39	J/mol×K	539.33	Joback Calculated Property
Cp,gas	366.72	J/mol×K	569.97	Joback Calculated Property
Cp,gas	379.43	J/mol×K	600.60	Joback Calculated Property
Cp,gas	391.52	J/mol×K	631.23	Joback Calculated Property
Cp,gas	403.03	J/mol×K	661.86	Joback Calculated Property
η	[0.0002437; 0.0096846]	Pa×s	[220.63; 478.07]
η	0.0096846	Pa×s	220.63	Joback Calculated Property
η	0.0031810	Pa×s	263.54	Joback Calculated Property
η	0.0014271	Pa×s	306.44	Joback Calculated Property
η	0.0007796	Pa×s	349.35	Joback Calculated Property
η	0.0004861	Pa×s	392.26	Joback Calculated Property
η	0.0003327	Pa×s	435.16	Joback Calculated Property
η	0.0002437	Pa×s	478.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Octen-4-one, 3,6-dimethyl.

Sources

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

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