Chemical Properties of 7-Acetoxyelema-1,3-dien-8-ol

InChI

InChI=1S/C17H26O2/c1-8-16(7)9-10-17(13(4)5,19-14(6)18)11-15(16)12(2)3/h8-10,13,15H,1-2,11H2,3-7H3/t15-,16+,17-/m1/s1

InChI Key

ZCJSUCGQEIWWHR-IXDOHACOSA-N

Formula

C17H26O2

SMILES

C=CC1(C)C=CC(OC(C)=O)(C(C)C)CC1C(=C)C

Molecular Weight¹

262.39

• 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	[653.23; 767.39]	J/mol×K	[667.30; 882.68]
Cp,gas	653.23	J/mol×K	667.30	Joback Calculated Property
Cp,gas	673.74	J/mol×K	703.20	Joback Calculated Property
Cp,gas	693.39	J/mol×K	739.09	Joback Calculated Property
Cp,gas	712.38	J/mol×K	774.99	Joback Calculated Property
Cp,gas	730.91	J/mol×K	810.89	Joback Calculated Property
Cp,gas	749.18	J/mol×K	846.78	Joback Calculated Property
Cp,gas	767.39	J/mol×K	882.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Acetoxyelema-1,3-dien-8-ol.

Sources

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

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