Chemical Properties of Dimyrcene I-b

InChI

InChI=1S/C20H34/c1-6-20(14-8-10-18(4)5)15-12-19(13-16-20)11-7-9-17(2)3/h6,9-10,19H,1,7-8,11-16H2,2-5H3

InChI Key

ILNRJDGFLRCSOE-UHFFFAOYSA-N

Formula

C20H34

SMILES

C=CC1(CCC=C(C)C)CCC(CCC=C(C)C)CC1

Molecular Weight¹

274.48

• 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 : 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	[768.88; 895.25]	J/mol×K	[676.88; 881.24]
Cp,gas	768.88	J/mol×K	676.88	Joback Calculated Property
Cp,gas	792.30	J/mol×K	710.94	Joback Calculated Property
Cp,gas	814.58	J/mol×K	745.00	Joback Calculated Property
Cp,gas	835.86	J/mol×K	779.06	Joback Calculated Property
Cp,gas	856.31	J/mol×K	813.12	Joback Calculated Property
Cp,gas	876.05	J/mol×K	847.18	Joback Calculated Property
Cp,gas	895.25	J/mol×K	881.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimyrcene I-b.

Sources

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

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