Chemical Properties of (+)-aromadendra-4(15),10(14)-dien-1-ol

InChI

InChI=1S/C15H22O/c1-9-7-8-15(16)10(2)5-6-11-13(12(9)15)14(11,3)4/h11-13,16H,1-2,5-8H2,3-4H3/t11-,12-,13-,15+/m1/s1

InChI Key

HSEADIKPAODSBI-BHPKHCPMSA-N

Formula

C15H22O

SMILES

C=C1CCC2(O)C(=C)CCC3C(C12)C3(C)C

Molecular Weight¹

218.33

• 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	[550.13; 649.12]	J/mol×K	[653.00; 862.31]
Cp,gas	550.13	J/mol×K	653.00	Joback Calculated Property
Cp,gas	567.75	J/mol×K	687.88	Joback Calculated Property
Cp,gas	584.62	J/mol×K	722.77	Joback Calculated Property
Cp,gas	600.96	J/mol×K	757.65	Joback Calculated Property
Cp,gas	617.01	J/mol×K	792.54	Joback Calculated Property
Cp,gas	632.98	J/mol×K	827.42	Joback Calculated Property
Cp,gas	649.12	J/mol×K	862.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-aromadendra-4(15),10(14)-dien-1-ol.

Sources

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

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