Chemical Properties of trans-Guai-11-en-10-ol

InChI

InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)13(14)9-12/h11-14,16H,1,5-9H2,2-4H3/t11-,12+,13-,14+,15+/m1/s1

InChI Key

VYOZKWKETGHHDW-SEBNEYGDSA-N

Formula

C15H26O

SMILES

C=C(C)C1CCC(C)(O)C2CCC(C)C2C1

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	[598.16; 710.06]	J/mol×K	[648.13; 853.75]
Cp,gas	598.16	J/mol×K	648.13	Joback Calculated Property
Cp,gas	619.17	J/mol×K	682.40	Joback Calculated Property
Cp,gas	639.08	J/mol×K	716.67	Joback Calculated Property
Cp,gas	658.00	J/mol×K	750.94	Joback Calculated Property
Cp,gas	676.06	J/mol×K	785.21	Joback Calculated Property
Cp,gas	693.38	J/mol×K	819.48	Joback Calculated Property
Cp,gas	710.06	J/mol×K	853.75	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Guai-11-en-10-ol.

Sources

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

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