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-/m1/s1

InChI Key

HMRWHLXCRJQBMQ-QOZQQMKHSA-N

Formula

C15H26

SMILES

CC1(C)C2CC[C@@]3(C2)C1CCCC3(C)C

Molecular Weight¹

206.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[236.32; 771.27]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.09810e+02
Coefficient B			2.68508e+00
Coefficient C			-2.84700e-03
Coefficient D			1.24300e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.32	J/mol×K	273.00	Calculated Property
Cp,gas	338.82	J/mol×K	353.78	Calculated Property
Cp,gas	421.38	J/mol×K	434.56	Calculated Property
Cp,gas	487.94	J/mol×K	515.33	Calculated Property
Cp,gas	542.42	J/mol×K	596.11	Calculated Property
Cp,gas	588.76	J/mol×K	676.89	Calculated Property
Cp,gas	630.88	J/mol×K	757.67	Calculated Property
Cp,gas	672.72	J/mol×K	838.44	Calculated Property
Cp,gas	718.20	J/mol×K	919.22	Calculated Property
Cp,gas	771.27	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dihydroisolongifolene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.