Chemical Properties of Salvial-4(14)-ene-1-one

InChI

InChI=1S/C15H24O/c1-10(2)12-7-8-15(4)13(12)9-11(3)5-6-14(15)16/h10,12-13H,3,5-9H2,1-2,4H3/t12-,13-,15+/m1/s1

InChI Key

JBOONPKUPONSIB-NFAWXSAZSA-N

Formula

C15H24O

SMILES

C=C1CCC(=O)C2(C)CCC(C(C)C)C2C1

Molecular Weight¹

220.35

• 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 : 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	[562.21; 684.43]	J/mol×K	[635.27; 867.84]
Cp,gas	562.21	J/mol×K	635.27	Joback Calculated Property
Cp,gas	585.42	J/mol×K	674.03	Joback Calculated Property
Cp,gas	607.31	J/mol×K	712.79	Joback Calculated Property
Cp,gas	628.03	J/mol×K	751.56	Joback Calculated Property
Cp,gas	647.71	J/mol×K	790.32	Joback Calculated Property
Cp,gas	666.46	J/mol×K	829.08	Joback Calculated Property
Cp,gas	684.43	J/mol×K	867.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Salvial-4(14)-ene-1-one.

Sources

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

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