Chemical Properties of Bourbonanol

InChI

InChI=1S/C15H26O/c1-9(2)10-5-7-14(3)11-6-8-15(4,16)13(11)12(10)14/h9-13,16H,5-8H2,1-4H3/t10-,11+,12?,13-,14-,15-/m1/s1

InChI Key

HNNQYJPDMHXZMQ-AFYRIXKGSA-N

Formula

C15H26O

SMILES

CC(C)C1CCC2(C)C3CCC(C)(O)C3C12

Molecular Weight¹

222.37

• 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.
• I : 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	[596.91; 705.32]	J/mol×K	[645.30; 849.11]
Cp,gas	596.91	J/mol×K	645.30	Joback Calculated Property
Cp,gas	616.48	J/mol×K	679.27	Joback Calculated Property
Cp,gas	635.16	J/mol×K	713.24	Joback Calculated Property
Cp,gas	653.15	J/mol×K	747.21	Joback Calculated Property
Cp,gas	670.70	J/mol×K	781.17	Joback Calculated Property
Cp,gas	688.01	J/mol×K	815.14	Joback Calculated Property
Cp,gas	705.32	J/mol×K	849.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bourbonanol.

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.