Chemical Properties of Aphidicol-16-ene

InChI

InChI=1S/C20H32/c1-14-8-11-20-13-15(14)12-16(20)6-7-17-18(2,3)9-5-10-19(17,20)4/h15-17H,1,5-13H2,2-4H3/t15-,16?,17?,19+,20+/m1/s1

InChI Key

GNNRCBBKCVNPSC-CVOYVFRVSA-N

Formula

C20H32

SMILES

C=C1CCC23CC1CC2CCC1C(C)(C)CCCC13C

Molecular Weight¹

272.47

• 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	[768.47; 930.06]	J/mol×K	[691.58; 933.36]
Cp,gas	768.47	J/mol×K	691.58	Joback Calculated Property
Cp,gas	795.89	J/mol×K	731.88	Joback Calculated Property
Cp,gas	822.42	J/mol×K	772.17	Joback Calculated Property
Cp,gas	848.59	J/mol×K	812.47	Joback Calculated Property
Cp,gas	874.91	J/mol×K	852.76	Joback Calculated Property
Cp,gas	901.90	J/mol×K	893.06	Joback Calculated Property
Cp,gas	930.06	J/mol×K	933.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aphidicol-16-ene.

Sources

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

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