Chemical Properties of ar-Himachalene

InChI

InChI=1S/C15H22/c1-11-7-8-13-12(2)6-5-9-15(3,4)14(13)10-11/h7-8,10,12H,5-6,9H2,1-4H3

InChI Key

RIHWULAZACSXEV-UHFFFAOYSA-N

Formula

C15H22

SMILES

Cc1ccc2c(c1)C(C)(C)CCCC2C

Molecular Weight¹

202.34

• 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.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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	[236.64; 665.87]	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			-1.20590e+02
Coefficient B			1.62808e+00
Coefficient C			-1.29392e-03
Coefficient D			4.52300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.64	J/mol×K	273.00	Calculated Property
Cp,gas	313.47	J/mol×K	353.78	Calculated Property
Cp,gas	379.68	J/mol×K	434.56	Calculated Property
Cp,gas	436.69	J/mol×K	515.33	Calculated Property
Cp,gas	485.94	J/mol×K	596.11	Calculated Property
Cp,gas	528.87	J/mol×K	676.89	Calculated Property
Cp,gas	566.89	J/mol×K	757.67	Calculated Property
Cp,gas	601.45	J/mol×K	838.44	Calculated Property
Cp,gas	633.96	J/mol×K	919.22	Calculated Property
Cp,gas	665.87	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to ar-Himachalene.

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.