Chemical Properties of Dimer of «alpha»-phellandrene 1

InChI

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

InChI Key

YLRZSKBKTCAWKB-UHFFFAOYSA-N

Formula

C20H32

SMILES

CC1=CCC(C(C)C)C2C1C1(C)C=CC2(C(C)C)CC1

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	[760.99; 900.33]	J/mol×K	[683.59; 906.97]
Cp,gas	760.99	J/mol×K	683.59	Joback Calculated Property
Cp,gas	785.89	J/mol×K	720.82	Joback Calculated Property
Cp,gas	809.73	J/mol×K	758.05	Joback Calculated Property
Cp,gas	832.79	J/mol×K	795.28	Joback Calculated Property
Cp,gas	855.38	J/mol×K	832.51	Joback Calculated Property
Cp,gas	877.80	J/mol×K	869.74	Joback Calculated Property
Cp,gas	900.33	J/mol×K	906.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dimer of «alpha»-phellandrene 1.

Sources

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

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