Chemical Properties of Oxidoselina-1,3,7(11)-trien-8-one

InChI

InChI=1S/C15H20O2/c1-10-6-5-7-14(4)9-12(16)15(8-11(10)14)13(2,3)17-15/h5-7,11H,8-9H2,1-4H3/t11?,14-,15?/m0/s1

InChI Key

LGXDZGLEPFLCIY-WPBUFGDCSA-N

Formula

C15H20O2

SMILES

CC1=CC=CC2(C)CC(=O)C3(CC12)OC3(C)C

Molecular Weight¹

232.32

• 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	[550.27; 674.01]	J/mol×K	[669.75; 924.73]
Cp,gas	550.27	J/mol×K	669.75	Joback Calculated Property
Cp,gas	570.54	J/mol×K	712.25	Joback Calculated Property
Cp,gas	590.28	J/mol×K	754.74	Joback Calculated Property
Cp,gas	609.98	J/mol×K	797.24	Joback Calculated Property
Cp,gas	630.17	J/mol×K	839.73	Joback Calculated Property
Cp,gas	651.34	J/mol×K	882.23	Joback Calculated Property
Cp,gas	674.01	J/mol×K	924.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Oxidoselina-1,3,7(11)-trien-8-one.

Sources

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

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