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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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
ΔfG°	785.84	kJ/mol	Joback Calculated Property
ΔfH°gas	499.49	kJ/mol	Joback Calculated Property
ΔfusH°	44.46	kJ/mol	Joback Calculated Property
ΔvapH°	78.07	kJ/mol	Joback Calculated Property
IE	[7.58; 7.58]	eV
IE	7.58	eV	NIST
IE	7.58	eV	NIST
log10WS	-7.81		Crippen 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	853.96	K	Joback Calculated Property
Tc	1111.91	K	Joback Calculated Property
Tfus	595.74	K	Joback Calculated Property
Vc	0.917	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[707.35; 812.89]	J/mol×K	[853.96; 1111.91]
Cp,gas	707.35	J/mol×K	853.96	Joback Calculated Property
Cp,gas	723.79	J/mol×K	896.95	Joback Calculated Property
Cp,gas	740.18	J/mol×K	939.94	Joback Calculated Property
Cp,gas	756.90	J/mol×K	982.94	Joback Calculated Property
Cp,gas	774.33	J/mol×K	1025.93	Joback Calculated Property
Cp,gas	792.87	J/mol×K	1068.92	Joback Calculated Property
Cp,gas	812.89	J/mol×K	1111.91	Joback Calculated Property
η	[0.0358504; 0.0603200]	Pa×s	[595.74; 853.96]
η	0.0358504	Pa×s	595.74	Joback Calculated Property
η	0.0402571	Pa×s	638.78	Joback Calculated Property
η	0.0445486	Pa×s	681.81	Joback Calculated Property
η	0.0487082	Pa×s	724.85	Joback Calculated Property
η	0.0527260	Pa×s	767.89	Joback Calculated Property
η	0.0565971	Pa×s	810.92	Joback Calculated Property
η	0.0603200	Pa×s	853.96	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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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