Chemical Properties of Dihydroisolongifolene

InChI

InChI=1S/C15H26/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h11-12H,5-10H2,1-4H3/t11?,12?,15-/m0/s1

InChI Key

HMRWHLXCRJQBMQ-QOZQQMKHSA-N

Formula

C15H26

SMILES

CC1(C)C2CCC3(C2)C1CCCC3(C)C

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	[521.13; 649.64]	J/mol×K	[562.74; 794.27]
Cp,gas	521.13	J/mol×K	562.74	Joback Calculated Property
Cp,gas	545.62	J/mol×K	601.33	Joback Calculated Property
Cp,gas	568.31	J/mol×K	639.92	Joback Calculated Property
Cp,gas	589.63	J/mol×K	678.51	Joback Calculated Property
Cp,gas	610.00	J/mol×K	717.09	Joback Calculated Property
Cp,gas	629.86	J/mol×K	755.68	Joback Calculated Property
Cp,gas	649.64	J/mol×K	794.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydroisolongifolene.

Sources

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

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