Chemical Properties of «alpha»-cedrenal

InChI

InChI=1S/C15H22O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3/t10-,12+,13?,15+/m1/s1

InChI Key

OETRFUZAVAFOBR-SUTJQRNSSA-N

Formula

C15H22O

SMILES

CC1CCC2C(C)(C)C3CC12CC=C3C=O

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 : 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	[530.87; 641.63]	J/mol×K	[615.30; 842.99]
Cp,gas	530.87	J/mol×K	615.30	Joback Calculated Property
Cp,gas	551.35	J/mol×K	653.25	Joback Calculated Property
Cp,gas	570.61	J/mol×K	691.20	Joback Calculated Property
Cp,gas	588.97	J/mol×K	729.15	Joback Calculated Property
Cp,gas	606.73	J/mol×K	767.10	Joback Calculated Property
Cp,gas	624.18	J/mol×K	805.04	Joback Calculated Property
Cp,gas	641.63	J/mol×K	842.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-cedrenal.

Sources

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

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