Chemical Properties of Ischwarone

InChI

InChI=1S/C15H22O/c1-9-4-5-12(16)15-7-11-10(6-14(9,15)3)13(11,2)8-15/h9-11H,4-8H2,1-3H3/t9-,10+,11-,13-,14+,15-/m1/s1

InChI Key

FADPMTSJYFTYLF-KDBIFJDOSA-N

Formula

C15H22O

SMILES

CC1CCC(=O)C23CC4C(CC12C)C4(C)C3

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	[543.64; 668.32]	J/mol×K	[628.76; 874.39]
Cp,gas	543.64	J/mol×K	628.76	Joback Calculated Property
Cp,gas	565.38	J/mol×K	669.70	Joback Calculated Property
Cp,gas	586.03	J/mol×K	710.64	Joback Calculated Property
Cp,gas	606.12	J/mol×K	751.57	Joback Calculated Property
Cp,gas	626.18	J/mol×K	792.51	Joback Calculated Property
Cp,gas	646.74	J/mol×K	833.45	Joback Calculated Property
Cp,gas	668.32	J/mol×K	874.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Ischwarone.

Sources

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

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