Chemical Properties of Selin-4,7(11)-diene

InChI

InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h5-10H2,1-4H3/t15-/m0/s1

InChI Key

CRIKCAXISSWYRQ-HNNXBMFYSA-N

Formula

C15H24

SMILES

CC(C)=C1CCC2(C)CCCC(C)=C2C1

Molecular Weight¹

204.35

• 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.
• I : 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	[500.48; 613.56]	J/mol×K	[593.71; 821.89]
Cp,gas	500.48	J/mol×K	593.71	Joback Calculated Property
Cp,gas	522.03	J/mol×K	631.74	Joback Calculated Property
Cp,gas	542.27	J/mol×K	669.77	Joback Calculated Property
Cp,gas	561.37	J/mol×K	707.80	Joback Calculated Property
Cp,gas	579.50	J/mol×K	745.83	Joback Calculated Property
Cp,gas	596.84	J/mol×K	783.86	Joback Calculated Property
Cp,gas	613.56	J/mol×K	821.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Selin-4,7(11)-diene.

Sources

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

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