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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[282.47; 909.07]	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			-2.78730e+02
Coefficient B			2.56200e+00
Coefficient C			-2.03500e-03
Coefficient D			6.60800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	282.47	J/mol×K	273.00	Calculated Property
Cp,gas	402.21	J/mol×K	353.78	Calculated Property
Cp,gas	504.54	J/mol×K	434.56	Calculated Property
Cp,gas	591.56	J/mol×K	515.33	Calculated Property
Cp,gas	665.35	J/mol×K	596.11	Calculated Property
Cp,gas	728.00	J/mol×K	676.89	Calculated Property
Cp,gas	781.61	J/mol×K	757.67	Calculated Property
Cp,gas	828.27	J/mol×K	838.44	Calculated Property
Cp,gas	870.06	J/mol×K	919.22	Calculated Property
Cp,gas	909.07	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0116196; 0.0292129]	Pa×s	[433.08; 657.92]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.75736e+00
Coefficient B			-1.16832e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			433.08
Temperature range, max.			657.92
η	0.0116196	Pa×s	433.08	Calculated Property
η	0.0134614	Pa×s	458.06	Calculated Property
η	0.0153595	Pa×s	483.04	Calculated Property
η	0.0172994	Pa×s	508.03	Calculated Property
η	0.0192682	Pa×s	533.01	Calculated Property
η	0.0212550	Pa×s	557.99	Calculated Property
η	0.0232503	Pa×s	582.97	Calculated Property
η	0.0252460	Pa×s	607.95	Calculated Property
η	0.0272355	Pa×s	632.93	Calculated Property
η	0.0292129	Pa×s	657.92	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

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