Chemical Properties of 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene

InChI

InChI=1S/C12H20/c1-10-6-5-9-12(2)8-4-3-7-11(10)12/h7,10H,3-6,8-9H2,1-2H3

InChI Key

QPKYDOXXVXJLPX-UHFFFAOYSA-N

Formula

C12H20

SMILES

CC1CCCC2(C)CCCC=C12

Molecular Weight¹

164.29

Other Names

• 6,10-Dimethylbicyclo[4.4.0]dec-1-ene

• 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	[185.74; 578.00]	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			-1.56900e+02
Coefficient B			1.58364e+00
Coefficient C			-1.33664e-03
Coefficient D			4.87900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.74	J/mol×K	273.00	Calculated Property
Cp,gas	257.67	J/mol×K	353.78	Calculated Property
Cp,gas	318.91	J/mol×K	434.56	Calculated Property
Cp,gas	371.01	J/mol×K	515.33	Calculated Property
Cp,gas	415.50	J/mol×K	596.11	Calculated Property
Cp,gas	453.94	J/mol×K	676.89	Calculated Property
Cp,gas	487.87	J/mol×K	757.67	Calculated Property
Cp,gas	518.83	J/mol×K	838.44	Calculated Property
Cp,gas	548.36	J/mol×K	919.22	Calculated Property
Cp,gas	578.00	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene.

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.