Chemical Properties of Tricyclo[4.2.2.0^2,5]decane,7,8-bis(methylene)-(1α,2β,5β,6α)- (CAS 36439-92-6)

InChI

InChI=1S/C12H16/c1-7-8(2)12-10-5-3-9(4-6-10)11(7)12/h9-12H,1-6H2

InChI Key

YUKWNZNIRAABSA-UHFFFAOYSA-N

Formula

C12H16

SMILES

C=C1C(=C)C2C3CCC(CC3)C12

Molecular Weight¹

160.26

CAS

36439-92-6

Other Names

• Tricyclo[4.2.2.0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[333.31; 431.72]	J/mol×K	[492.10; 703.50]
Cp,gas	333.31	J/mol×K	492.10	Joback Calculated Property
Cp,gas	352.59	J/mol×K	527.33	Joback Calculated Property
Cp,gas	370.61	J/mol×K	562.57	Joback Calculated Property
Cp,gas	387.45	J/mol×K	597.80	Joback Calculated Property
Cp,gas	403.19	J/mol×K	633.04	Joback Calculated Property
Cp,gas	417.92	J/mol×K	668.27	Joback Calculated Property
Cp,gas	431.72	J/mol×K	703.50	Joback Calculated Property
η	[0.0008564; 0.0015428]	Pa×s	[298.42; 492.10]
η	0.0008564	Pa×s	298.42	Joback Calculated Property
η	0.0009910	Pa×s	330.70	Joback Calculated Property
η	0.0011173	Pa×s	362.98	Joback Calculated Property
η	0.0012354	Pa×s	395.26	Joback Calculated Property
η	0.0013453	Pa×s	427.54	Joback Calculated Property
η	0.0014476	Pa×s	459.82	Joback Calculated Property
η	0.0015428	Pa×s	492.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[4.2.2.0^2,5]decane,7,8-bis(methylene)-(1α,2β,5β,6α)-.

Sources

• 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.