Chemical Properties of 1-12-Dodecahydrotetraphenylene

InChI

InChI=1S/C24H32/c1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22/h1-16H2/b19-17-,20-18-,23-21-,24-22-

InChI Key

AIOOSUVIFSIXAH-LEYBOLSUSA-N

Formula

C24H32

SMILES

C1CCC2=C(C1)C1=C(CCCC1)C1=C(CCCC1)C1=C2CCCC1

Molecular Weight¹

320.51

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-56.72	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.11	kJ/mol	Joback Calculated Property
IE	7.56	eV	Relay (1.0) Calculated Property
logPoct/wat	7.482		Crippen Calculated Property
McVol	277.520	ml/mol	McGowan Calculated Property
Inp	[386.36; 386.36]
Inp	386.36		NIST
Inp	386.36		NIST
Tfus	501.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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	[930.35; 1048.49]	J/mol×K	[880.68; 1138.56]
Cp,gas	930.35	J/mol×K	880.68	Joback Calculated Property
Cp,gas	952.81	J/mol×K	923.66	Joback Calculated Property
Cp,gas	973.87	J/mol×K	966.64	Joback Calculated Property
Cp,gas	993.75	J/mol×K	1009.62	Joback Calculated Property
Cp,gas	1012.67	J/mol×K	1052.60	Joback Calculated Property
Cp,gas	1030.84	J/mol×K	1095.58	Joback Calculated Property
Cp,gas	1048.49	J/mol×K	1138.56	Joback Calculated Property
η	[0.0002671; 0.0014143]	Pa×s	[542.66; 880.68]
η	0.0014143	Pa×s	542.66	Joback Calculated Property
η	0.0009401	Pa×s	599.00	Joback Calculated Property
η	0.0006703	Pa×s	655.33	Joback Calculated Property
η	0.0005042	Pa×s	711.67	Joback Calculated Property
η	0.0003955	Pa×s	768.01	Joback Calculated Property
η	0.0003207	Pa×s	824.34	Joback Calculated Property
η	0.0002671	Pa×s	880.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-12-Dodecahydrotetraphenylene.

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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