Chemical Properties of 3,4-dimethyl-diamantane

InChI

InChI=1S/C16H24/c1-8-15-11-4-9-3-10-13(11)6-16(8,2)7-14(10)12(15)5-9/h8-15H,3-7H2,1-2H3

InChI Key

ZIKQQLAORFXJKW-UHFFFAOYSA-N

Formula

C16H24

SMILES

CC1C2C3CC4CC5C3CC1(C)CC5C2C4

Molecular Weight¹

216.36

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[546.77; 673.40]	J/mol×K	[576.47; 794.80]
Cp,gas	546.77	J/mol×K	576.47	Joback Calculated Property
Cp,gas	571.44	J/mol×K	612.86	Joback Calculated Property
Cp,gas	594.33	J/mol×K	649.25	Joback Calculated Property
Cp,gas	615.72	J/mol×K	685.64	Joback Calculated Property
Cp,gas	635.85	J/mol×K	722.02	Joback Calculated Property
Cp,gas	654.99	J/mol×K	758.41	Joback Calculated Property
Cp,gas	673.40	J/mol×K	794.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-dimethyl-diamantane.

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.
These property values are available through the Cheméo API. A free account gives you an access key.