Chemical Properties of 2-ethylideneadamantane

InChI

InChI=1S/C12H18/c1-2-12-10-4-8-3-9(6-10)7-11(12)5-8/h2,8-11H,3-7H2,1H3/b12-2-

InChI Key

DDSATBSDGAPDPM-OIXVIMQBSA-N

Formula

C12H18

SMILES

CC=C1C2CC3CC(C2)CC1C3

Molecular Weight¹

162.28

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, Standard Gibbs free energy of formation, Acentric Factor, 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	[352.47; 458.66]	J/mol×K	[500.62; 715.61]
Cp,gas	352.47	J/mol×K	500.62	Joback Calculated Property
Cp,gas	373.40	J/mol×K	536.45	Joback Calculated Property
Cp,gas	392.90	J/mol×K	572.28	Joback Calculated Property
Cp,gas	411.08	J/mol×K	608.12	Joback Calculated Property
Cp,gas	428.03	J/mol×K	643.95	Joback Calculated Property
Cp,gas	443.85	J/mol×K	679.78	Joback Calculated Property
Cp,gas	458.66	J/mol×K	715.61	Joback Calculated Property
η	[0.0008718; 0.0012913]	Pa×s	[281.42; 500.62]
η	0.0008718	Pa×s	281.42	Joback Calculated Property
η	0.0009665	Pa×s	317.95	Joback Calculated Property
η	0.0010489	Pa×s	354.49	Joback Calculated Property
η	0.0011211	Pa×s	391.02	Joback Calculated Property
η	0.0011847	Pa×s	427.55	Joback Calculated Property
η	0.0012411	Pa×s	464.09	Joback Calculated Property
η	0.0012913	Pa×s	500.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-ethylideneadamantane.

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.