Chemical Properties of Tricyclo[3.3.1.13,7]decane,tricyclo[3.3.1.13,7]decylidene- (CAS 30541-56-1)

InChI

InChI=1S/C20H28/c1-11-3-15-5-12(1)6-16(4-11)19(15)20-17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2/b20-19-

InChI Key

KRDXURLKZNAXAQ-VXPUYCOJSA-N

Formula

C20H28

SMILES

C1C2CC3CC1CC(C2)C3=C1C2CC3CC(C2)CC1C3

Molecular Weight¹

268.44

CAS

30541-56-1

Other Names

• [2,2']Biadamantanylidene
• 2,2'-Biadamantanyliden

• 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).
• 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, 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	[748.10; 880.09]	J/mol×K	[705.76; 939.61]
Cp,gas	748.10	J/mol×K	705.76	Joback Calculated Property
Cp,gas	773.55	J/mol×K	744.74	Joback Calculated Property
Cp,gas	797.32	J/mol×K	783.71	Joback Calculated Property
Cp,gas	819.62	J/mol×K	822.69	Joback Calculated Property
Cp,gas	840.69	J/mol×K	861.66	Joback Calculated Property
Cp,gas	860.77	J/mol×K	900.64	Joback Calculated Property
Cp,gas	880.09	J/mol×K	939.61	Joback Calculated Property
η	[0.0116196; 0.0329500]	Pa×s	[433.08; 705.76]
η	0.0116196	Pa×s	433.08	Joback Calculated Property
η	0.0150128	Pa×s	478.53	Joback Calculated Property
η	0.0185536	Pa×s	523.97	Joback Calculated Property
η	0.0221675	Pa×s	569.42	Joback Calculated Property
η	0.0257975	Pa×s	614.87	Joback Calculated Property
η	0.0294018	Pa×s	660.31	Joback Calculated Property
η	0.0329500	Pa×s	705.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.13,7]decane,tricyclo[3.3.1.13,7]decylidene-.

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.
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