Chemical Properties of (-)-Gymnomitr-3(15)-en-5«beta»-ol

InChI

InChI=1S/C15H24O/c1-10-8-12(16)14(3)9-11(10)13(2)6-5-7-15(13,14)4/h11-12,16H,1,5-9H2,2-4H3/t11?,12-,13-,14-,15-/m1/s1

InChI Key

VDEXVMVZKNEZMJ-XSISWNRUSA-N

Formula

C15H24O

SMILES

C=C1CC(O)C2(C)CC1C1(C)CCCC21C

Molecular Weight¹

220.35

• 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	[570.34; 678.52]	J/mol×K	[654.08; 869.16]
Cp,gas	570.34	J/mol×K	654.08	Joback Calculated Property
Cp,gas	588.87	J/mol×K	689.93	Joback Calculated Property
Cp,gas	606.74	J/mol×K	725.77	Joback Calculated Property
Cp,gas	624.31	J/mol×K	761.62	Joback Calculated Property
Cp,gas	641.90	J/mol×K	797.47	Joback Calculated Property
Cp,gas	659.86	J/mol×K	833.31	Joback Calculated Property
Cp,gas	678.52	J/mol×K	869.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-Gymnomitr-3(15)-en-5«beta»-ol.

Sources

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

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