Chemical Properties of (-)-Gymnomitr-3(15)-en-4-one

InChI

InChI=1S/C15H22O/c1-10-11-8-13(2,9-12(10)16)15(4)7-5-6-14(11,15)3/h11H,1,5-9H2,2-4H3/t11?,13-,14-,15+/m1/s1

InChI Key

AQEVLQOUEXYZOS-WKOCEIDGSA-N

Formula

C15H22O

SMILES

C=C1C(=O)CC2(C)CC1C1(C)CCCC21C

Molecular Weight¹

218.33

• 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	[537.43; 660.67]	J/mol×K	[634.39; 881.30]
Cp,gas	537.43	J/mol×K	634.39	Joback Calculated Property
Cp,gas	558.75	J/mol×K	675.54	Joback Calculated Property
Cp,gas	579.13	J/mol×K	716.69	Joback Calculated Property
Cp,gas	599.03	J/mol×K	757.84	Joback Calculated Property
Cp,gas	618.95	J/mol×K	799.00	Joback Calculated Property
Cp,gas	639.33	J/mol×K	840.15	Joback Calculated Property
Cp,gas	660.67	J/mol×K	881.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-Gymnomitr-3(15)-en-4-one.

Sources

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

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