Chemical Properties of Pentacyclo[10.4.4.4^4,9.0^6,22.0^15,19-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane (CAS 43012-17-5)

InChI

InChI=1S/C24H16/c1-2-18-6-10-24-16-20(8-12-23(24)14-18)4-3-19-7-11-21-13-17(1)5-9-22(21)15-19/h1-16H/b2-1-,4-3-,17-1-,18-2+,19-3+,20-4-

InChI Key

JHRGAKPDZXLBNT-RQJAOWSGSA-N

Formula

C24H16

SMILES

C1=Cc2ccc3cc(ccc3c2)C=Cc2ccc3cc1ccc3c2

Molecular Weight¹

304.38

CAS

43012-17-5

Other Names

• Pentacyclo[10.4.4.4^4,9.0^6,22.0^15,19]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecaene
• Pentacyclo[10.4.4.4

• 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	[697.55; 785.49]	J/mol×K	[873.96; 1148.91]
Cp,gas	697.55	J/mol×K	873.96	Joback Calculated Property
Cp,gas	713.26	J/mol×K	919.79	Joback Calculated Property
Cp,gas	728.16	J/mol×K	965.61	Joback Calculated Property
Cp,gas	742.55	J/mol×K	1011.44	Joback Calculated Property
Cp,gas	756.71	J/mol×K	1057.26	Joback Calculated Property
Cp,gas	770.93	J/mol×K	1103.09	Joback Calculated Property
Cp,gas	785.49	J/mol×K	1148.91	Joback Calculated Property
η	[0.0005006; 0.0014723]	Pa×s	[548.74; 873.96]
η	0.0014723	Pa×s	548.74	Joback Calculated Property
η	0.0011345	Pa×s	602.94	Joback Calculated Property
η	0.0009127	Pa×s	657.15	Joback Calculated Property
η	0.0007590	Pa×s	711.35	Joback Calculated Property
η	0.0006478	Pa×s	765.55	Joback Calculated Property
η	0.0005647	Pa×s	819.76	Joback Calculated Property
η	0.0005006	Pa×s	873.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentacyclo[10.4.4.4^4,9.0^6,22.0^15,19-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane.

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

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