Chemical Properties of Africanone (CAS 90851-05-1)

InChI

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

InChI Key

RGESNQJVOSGLKA-UHFFFAOYSA-N

Formula

C15H22O

SMILES

CC1CCC2=C1C(=O)C(C)(C)CC1CC21C

Molecular Weight¹

218.33

CAS

90851-05-1

• 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).
• 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	[541.11; 658.57]	J/mol×K	[644.11; 883.54]
Cp,gas	541.11	J/mol×K	644.11	Joback Calculated Property
Cp,gas	562.10	J/mol×K	684.01	Joback Calculated Property
Cp,gas	582.11	J/mol×K	723.92	Joback Calculated Property
Cp,gas	601.45	J/mol×K	763.82	Joback Calculated Property
Cp,gas	620.44	J/mol×K	803.73	Joback Calculated Property
Cp,gas	639.37	J/mol×K	843.63	Joback Calculated Property
Cp,gas	658.57	J/mol×K	883.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Africanone.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.