Chemical Properties of Bisnaphtho[1',2':5,6]phenanthro[3,4-c:4',3'-g]phenanthrene

InChI

InChI=1S/C54H30/c1-3-7-43-31(5-1)9-11-33-13-15-35-17-19-37-21-23-39-25-27-41-29-30-42-28-26-40-24-22-38-20-18-36-16-14-34-12-10-32-6-2-4-8-44(32)46(34)48(36)50(38)52(40)54(42)53(41)51(39)49(37)47(35)45(33)43/h1-30H

InChI Key

FDSRORWATQEJOV-UHFFFAOYSA-N

Formula

C54H30

SMILES

c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccc9ccc%10ccc%11ccc%12ccccc%12c%11c%10c9c8c7c6c5c4c3c12

Molecular Weight¹

678.83

• ω : Acentric Factor.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[2787.30; 4860.80]	J/mol×K	[1744.34; 2165.75]
Cp,gas	2787.30	J/mol×K	1744.34	Joback Calculated Property
Cp,gas	3036.31	J/mol×K	1814.57	Joback Calculated Property
Cp,gas	3320.19	J/mol×K	1884.81	Joback Calculated Property
Cp,gas	3641.75	J/mol×K	1955.04	Joback Calculated Property
Cp,gas	4003.83	J/mol×K	2025.28	Joback Calculated Property
Cp,gas	4409.24	J/mol×K	2095.51	Joback Calculated Property
Cp,gas	4860.80	J/mol×K	2165.75	Joback Calculated Property
η	[0.0445189; 0.0594564]	Pa×s	[1254.88; 1744.34]
η	0.0594564	Pa×s	1254.88	Joback Calculated Property
η	0.0558296	Pa×s	1336.46	Joback Calculated Property
η	0.0528051	Pa×s	1418.03	Joback Calculated Property
η	0.0502479	Pa×s	1499.61	Joback Calculated Property
η	0.0480602	Pa×s	1581.19	Joback Calculated Property
η	0.0461689	Pa×s	1662.76	Joback Calculated Property
η	0.0445189	Pa×s	1744.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bisnaphtho[1',2':5,6]phenanthro[3,4-c:4',3'-g]phenanthrene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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