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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[324.68; 402.93]	J/mol×K	[477.87; 661.58]
Cp,gas	324.68	J/mol×K	477.87	Joback Calculated Property
Cp,gas	339.32	J/mol×K	508.49	Joback Calculated Property
Cp,gas	353.29	J/mol×K	539.11	Joback Calculated Property
Cp,gas	366.62	J/mol×K	569.73	Joback Calculated Property
Cp,gas	379.32	J/mol×K	600.35	Joback Calculated Property
Cp,gas	391.42	J/mol×K	630.97	Joback Calculated Property
Cp,gas	402.93	J/mol×K	661.58	Joback Calculated Property
η	[0.0002440; 0.0096846]	Pa×s	[220.63; 477.87]
η	0.0096846	Pa×s	220.63	Joback Calculated Property
η	0.0031833	Pa×s	263.50	Joback Calculated Property
η	0.0014286	Pa×s	306.38	Joback Calculated Property
η	0.0007805	Pa×s	349.25	Joback Calculated Property
η	0.0004867	Pa×s	392.12	Joback Calculated Property
η	0.0003331	Pa×s	435.00	Joback Calculated Property
η	0.0002440	Pa×s	477.87	Joback Calculated Property

Similar Compounds

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

Sources

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

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