Chemical Properties of Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«alpha»,12b«alpha»,12c«alpha»)- (CAS 15065-28-8)

InChI

InChI=1S/C24H16/c1-5-13-6-2-10-16-19(13)15(9-1)21-22(16)24-18-12-4-8-14-7-3-11-17(20(14)18)23(21)24/h1-12,21-24H/t21-,22+,23-,24+

InChI Key

TVMWOWUBPJVYIC-WAPCQROESA-N

Formula

C24H16

SMILES

c1cc2c3c(cccc3c1)C1C2C2c3cccc4cccc(c34)C12

Molecular Weight¹

304.38

CAS

15065-28-8

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	423.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.46	kJ/mol	Joback Calculated Property
ΔvapH°	138.40	kJ/mol	Relay (1.0) Calculated Property
IE	[7.58; 7.58]	eV
IE	7.58	eV	NIST
IE	7.58	eV	NIST
log10WS	-7.66		Relay (1.0) Calculated Property
logPoct/wat	6.068		Crippen Calculated Property
McVol	230.000	ml/mol	McGowan Calculated Property
Pc	2069.88	kPa	Joback Calculated Property
Tboil	730.36	K	Relay (1.0) Calculated Property
Tc	1114.71	K	Relay (1.0) Calculated Property
Tfus	533.98	K	Relay (1.0) Calculated Property
Vc	0.936	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor 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	[707.42; 813.02]	J/mol×K	[854.16; 1112.17]
Cp,gas	707.42	J/mol×K	854.16	Joback Calculated Property
Cp,gas	723.87	J/mol×K	897.16	Joback Calculated Property
Cp,gas	740.26	J/mol×K	940.16	Joback Calculated Property
Cp,gas	756.99	J/mol×K	983.17	Joback Calculated Property
Cp,gas	774.43	J/mol×K	1026.17	Joback Calculated Property
Cp,gas	792.98	J/mol×K	1069.17	Joback Calculated Property
Cp,gas	813.02	J/mol×K	1112.17	Joback Calculated Property
η	[0.0358504; 0.0603370]	Pa×s	[595.74; 854.16]
η	0.0358504	Pa×s	595.74	Joback Calculated Property
η	0.0402604	Pa×s	638.81	Joback Calculated Property
η	0.0445552	Pa×s	681.88	Joback Calculated Property
η	0.0487177	Pa×s	724.95	Joback Calculated Property
η	0.0527382	Pa×s	768.02	Joback Calculated Property
η	0.0566118	Pa×s	811.09	Joback Calculated Property
η	0.0603370	Pa×s	854.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobuta[1,2-a:3,4-a']diacenaphthylene, 6b,6c,12b,12c-tetrahydro- (6b«alpha»,6c«alpha»,12b«alpha»,12c«alpha»)-.

Sources

• Cheméo Relay (1.0)
• 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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