Chemical Properties of Eudesm-3-en-7-ol

InChI

InChI=1S/C15H26O/c1-11(2)15(16)9-8-14(4)7-5-6-12(3)13(14)10-15/h5-6,11-13,16H,7-10H2,1-4H3/t12?,13?,14-,15?/m1/s1

InChI Key

QTYOCPHBJLCFIG-MIGSVPMKSA-N

Formula

C15H26O

SMILES

CC1C=CCC2(C)CCC(O)(C(C)C)CC12

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.
• 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	[594.29; 705.66]	J/mol×K	[655.20; 866.56]
Cp,gas	594.29	J/mol×K	655.20	Joback Calculated Property
Cp,gas	614.43	J/mol×K	690.43	Joback Calculated Property
Cp,gas	633.65	J/mol×K	725.65	Joback Calculated Property
Cp,gas	652.18	J/mol×K	760.88	Joback Calculated Property
Cp,gas	670.22	J/mol×K	796.11	Joback Calculated Property
Cp,gas	687.97	J/mol×K	831.33	Joback Calculated Property
Cp,gas	705.66	J/mol×K	866.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Eudesm-3-en-7-ol.

Sources

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

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