Chemical Properties of (S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene (CAS 386223-19-4)

InChI

InChI=1S/C20H32/c1-15-7-6-8-16(2)10-14-19-17(3)11-13-18(12-9-15)20(19,4)5/h8,18H,1,6-7,9-14H2,2-5H3/b16-8+/t18-/m1/s1

InChI Key

SNPPNYAGNBWZCL-XSZFBFBBSA-N

Formula

C20H32

SMILES

C=C1CCC=C(C)CCC2=C(C)CCC(CC1)C2(C)C

Molecular Weight¹

272.47

CAS

386223-19-4

• 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	[771.97; 910.07]	J/mol×K	[721.57; 958.52]
Cp,gas	771.97	J/mol×K	721.57	Joback Calculated Property
Cp,gas	798.29	J/mol×K	761.06	Joback Calculated Property
Cp,gas	823.12	J/mol×K	800.55	Joback Calculated Property
Cp,gas	846.58	J/mol×K	840.04	Joback Calculated Property
Cp,gas	868.80	J/mol×K	879.54	Joback Calculated Property
Cp,gas	889.92	J/mol×K	919.03	Joback Calculated Property
Cp,gas	910.07	J/mol×K	958.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to (S,E)-8,12,15,15-Tetramethyl-4-methylenebicyclo[9.3.1]pentadeca-7,11-diene.

Sources

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

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