Chemical Properties of Isodaucadiene

InChI

InChI=1S/C15H26/c1-11(2)13-7-9-15(4)8-5-6-12(3)10-14(13)15/h11,13-14H,3,5-10H2,1-2,4H3/t13-,14-,15-/m1/s1

InChI Key

XXJBDHLFOFXLLR-RBSFLKMASA-N

Formula

C15H26

SMILES

C=C1CCCC2(C)CCC(C(C)C)C2C1

Molecular Weight¹

206.37

• 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	[519.21; 646.08]	J/mol×K	[567.45; 787.08]
Cp,gas	519.21	J/mol×K	567.45	Joback Calculated Property
Cp,gas	543.58	J/mol×K	604.06	Joback Calculated Property
Cp,gas	566.48	J/mol×K	640.66	Joback Calculated Property
Cp,gas	588.03	J/mol×K	677.27	Joback Calculated Property
Cp,gas	608.38	J/mol×K	713.87	Joback Calculated Property
Cp,gas	627.68	J/mol×K	750.48	Joback Calculated Property
Cp,gas	646.08	J/mol×K	787.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isodaucadiene.

Sources

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

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