Chemical Properties of Pentacyclo[10.4.4.4^4,9.0^6,23.0^15,19]tetracosa-4,6,8,12,14,16,17,21,23-decaene (CAS 73608-51-2)

InChI

InChI=1S/C24H20/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/h5-16H,1-4H2

InChI Key

YOFPSRWBZCXYAY-UHFFFAOYSA-N

Formula

C24H20

SMILES

c1cc2cc3ccc2cc1CCc1ccc2cc(ccc2c1)CC3

Molecular Weight¹

308.42

CAS

73608-51-2

Other Names

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

• 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°	607.16	kJ/mol	Joback Calculated Property
ΔfH°gas	357.61	kJ/mol	Joback Calculated Property
ΔfusH°	33.44	kJ/mol	Joback Calculated Property
ΔvapH°	79.89	kJ/mol	Joback Calculated Property
IE	[7.30; 7.52]	eV
IE	7.30	eV	NIST
IE	7.52	eV	NIST
log10WS	-8.16		Crippen Calculated Property
logPoct/wat	5.877		Crippen Calculated Property
McVol	251.720	ml/mol	McGowan Calculated Property
Pc	1989.43	kPa	Joback Calculated Property
Tboil	875.44	K	Joback Calculated Property
Tc	1145.80	K	Joback Calculated Property
Tfus	547.22	K	Joback Calculated Property
Vc	0.958	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[755.43; 851.22]	J/mol×K	[875.44; 1145.80]
Cp,gas	755.43	J/mol×K	875.44	Joback Calculated Property
Cp,gas	772.92	J/mol×K	920.50	Joback Calculated Property
Cp,gas	789.45	J/mol×K	965.56	Joback Calculated Property
Cp,gas	805.27	J/mol×K	1010.62	Joback Calculated Property
Cp,gas	820.66	J/mol×K	1055.68	Joback Calculated Property
Cp,gas	835.89	J/mol×K	1100.74	Joback Calculated Property
Cp,gas	851.22	J/mol×K	1145.80	Joback Calculated Property
η	[0.0004287; 0.0014536]	Pa×s	[547.22; 875.44]
η	0.0014536	Pa×s	547.22	Joback Calculated Property
η	0.0010812	Pa×s	601.92	Joback Calculated Property
η	0.0008448	Pa×s	656.63	Joback Calculated Property
η	0.0006857	Pa×s	711.33	Joback Calculated Property
η	0.0005733	Pa×s	766.03	Joback Calculated Property
η	0.0004910	Pa×s	820.74	Joback Calculated Property
η	0.0004287	Pa×s	875.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentacyclo[10.4.4.4^4,9.0^6,23.0^15,19]tetracosa-4,6,8,12,14,16,17,21,23-decaene.

Sources

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

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