Chemical Properties of Viscida-3,11(18),14-triene

InChI

InChI=1S/C20H32/c1-15(2)7-6-8-17(4)19-10-9-18(5)20(19)13-11-16(3)12-14-20/h7,11,18-19H,4,6,8-10,12-14H2,1-3,5H3/t18-,19+,20+/m1/s1

InChI Key

REUUHHGDDCLKJR-AABGKKOBSA-N

Formula

C20H32

SMILES

C=C(CCC=C(C)C)C1CCC(C)C12CC=C(C)CC2

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	[757.04; 887.55]	J/mol×K	[687.87; 905.81]
Cp,gas	757.04	J/mol×K	687.87	Joback Calculated Property
Cp,gas	781.32	J/mol×K	724.19	Joback Calculated Property
Cp,gas	804.35	J/mol×K	760.52	Joback Calculated Property
Cp,gas	826.31	J/mol×K	796.84	Joback Calculated Property
Cp,gas	847.37	J/mol×K	833.16	Joback Calculated Property
Cp,gas	867.73	J/mol×K	869.49	Joback Calculated Property
Cp,gas	887.55	J/mol×K	905.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Viscida-3,11(18),14-triene.

Sources

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

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