Chemical Properties of Integrifolian-1,5-dione (CAS 153666-26-3)

InChI

InChI=1S/C15H24O2/c1-10-5-6-13(17)15(4)8-11(15)7-14(2,3)9-12(10)16/h10-11H,5-9H2,1-4H3/t10-,11+,15-/m1/s1

InChI Key

KNPZDKSAZHSFTN-JRPNMDOOSA-N

Formula

C15H24O2

SMILES

CC1CCC(=O)C2(C)CC2CC(C)(C)CC1=O

Molecular Weight¹

236.35

CAS

153666-26-3

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[627.22; 765.84]	J/mol×K	[704.21; 958.47]
Cp,gas	627.22	J/mol×K	704.21	Joback Calculated Property
Cp,gas	652.03	J/mol×K	746.59	Joback Calculated Property
Cp,gas	675.84	J/mol×K	788.96	Joback Calculated Property
Cp,gas	698.88	J/mol×K	831.34	Joback Calculated Property
Cp,gas	721.40	J/mol×K	873.72	Joback Calculated Property
Cp,gas	743.64	J/mol×K	916.09	Joback Calculated Property
Cp,gas	765.84	J/mol×K	958.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to Integrifolian-1,5-dione.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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