Chemical Properties of 1-endo-Boubonanol

InChI

InChI=1S/C14H24O/c1-8(2)9-6-7-14(3)10-4-5-11(15)12(10)13(9)14/h8-13,15H,4-7H2,1-3H3/t9-,10?,11?,12?,13?,14-/m0/s1

InChI Key

AUSFBWXRTAOCCI-TYKLQLBESA-N

Formula

C14H24O

SMILES

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

Molecular Weight¹

208.34

• 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	[545.72; 648.80]	J/mol×K	[622.18; 821.87]
Cp,gas	545.72	J/mol×K	622.18	Joback Calculated Property
Cp,gas	565.09	J/mol×K	655.46	Joback Calculated Property
Cp,gas	583.39	J/mol×K	688.74	Joback Calculated Property
Cp,gas	600.77	J/mol×K	722.03	Joback Calculated Property
Cp,gas	617.37	J/mol×K	755.31	Joback Calculated Property
Cp,gas	633.33	J/mol×K	788.59	Joback Calculated Property
Cp,gas	648.80	J/mol×K	821.87	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-endo-Boubonanol.

Sources

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

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