Chemical Properties of Cyperadione (CAS 394656-12-3)

InChI

InChI=1S/C15H24O2/c1-10-5-6-12-9-13(17)15(10,14(12,3)4)8-7-11(2)16/h10,12H,5-9H2,1-4H3

InChI Key

JNYTXKVQDFVROJ-UHFFFAOYSA-N

Formula

C15H24O2

SMILES

CC(=O)CCC12C(=O)CC(CCC1C)C2(C)C

Molecular Weight¹

236.35

CAS

394656-12-3

• 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	[604.71; 721.49]	J/mol×K	[677.45; 903.66]
Cp,gas	604.71	J/mol×K	677.45	Joback Calculated Property
Cp,gas	625.38	J/mol×K	715.15	Joback Calculated Property
Cp,gas	645.25	J/mol×K	752.85	Joback Calculated Property
Cp,gas	664.57	J/mol×K	790.56	Joback Calculated Property
Cp,gas	683.56	J/mol×K	828.26	Joback Calculated Property
Cp,gas	702.46	J/mol×K	865.96	Joback Calculated Property
Cp,gas	721.49	J/mol×K	903.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyperadione.

Sources

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

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