Chemical Properties of (-)-Gymnomitr-3(15)-en-12-al

InChI

InChI=1S/C15H22O/c1-11-5-8-13(2)9-12(11)15(10-16)7-4-6-14(13,15)3/h10,12H,1,4-9H2,2-3H3/t12?,13-,14-,15-/m0/s1

InChI Key

WQOYFPJIOSPRJD-WLUIXCMPSA-N

Formula

C15H22O

SMILES

C=C1CCC2(C)CC1C1(C=O)CCCC21C

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_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	[525.98; 637.91]	J/mol×K	[615.23; 850.74]
Cp,gas	525.98	J/mol×K	615.23	Joback Calculated Property
Cp,gas	545.98	J/mol×K	654.48	Joback Calculated Property
Cp,gas	564.83	J/mol×K	693.73	Joback Calculated Property
Cp,gas	583.00	J/mol×K	732.99	Joback Calculated Property
Cp,gas	600.94	J/mol×K	772.24	Joback Calculated Property
Cp,gas	619.09	J/mol×K	811.49	Joback Calculated Property
Cp,gas	637.91	J/mol×K	850.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to (-)-Gymnomitr-3(15)-en-12-al.

Sources

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

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