Chemical Properties of Neoisolongifolene, 8-oxo-

InChI

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

InChI Key

OAUCHXPHYIWYEW-UHFFFAOYSA-N

Formula

C15H22O

SMILES

CC1(C)CCC(=O)C23CCC(C=C12)C3(C)C

Molecular Weight¹

218.33

Other Names

• 8-oxo-neoisolongifolene

• 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	[538.19; 661.47]	J/mol×K	[639.37; 887.45]
Cp,gas	538.19	J/mol×K	639.37	Joback Calculated Property
Cp,gas	559.31	J/mol×K	680.72	Joback Calculated Property
Cp,gas	579.56	J/mol×K	722.06	Joback Calculated Property
Cp,gas	599.42	J/mol×K	763.41	Joback Calculated Property
Cp,gas	619.37	J/mol×K	804.76	Joback Calculated Property
Cp,gas	639.89	J/mol×K	846.10	Joback Calculated Property
Cp,gas	661.47	J/mol×K	887.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Neoisolongifolene, 8-oxo-.

Sources

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

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