Chemical Properties of Dehydroabietene

InChI

InChI=1S/C20H30/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13,17-18H,1,6-7,9-12H2,2-5H3

InChI Key

CPKKFWRTJRSFHM-UHFFFAOYSA-N

Formula

C20H30

SMILES

C=C(C)C1=CC2=CCC3C(C)(C)CCCC3(C)C2CC1

Molecular Weight¹

270.45

• 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	[741.02; 883.94]	J/mol×K	[699.22; 936.76]
Cp,gas	741.02	J/mol×K	699.22	Joback Calculated Property
Cp,gas	766.27	J/mol×K	738.81	Joback Calculated Property
Cp,gas	790.48	J/mol×K	778.40	Joback Calculated Property
Cp,gas	814.02	J/mol×K	817.99	Joback Calculated Property
Cp,gas	837.21	J/mol×K	857.58	Joback Calculated Property
Cp,gas	860.40	J/mol×K	897.17	Joback Calculated Property
Cp,gas	883.94	J/mol×K	936.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dehydroabietene.

Sources

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

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