Chemical Properties of Bisbenzo[5,6]phenanthro[3,4-c:4',3'-g]phenanthrene (CAS 57468-45-8)

InChI

InChI=1S/C46H26/c1-3-7-37-27(5-1)9-11-29-13-15-31-17-19-33-21-23-35-25-26-36-24-22-34-20-18-32-16-14-30-12-10-28-6-2-4-8-38(28)40(30)42(32)44(34)46(36)45(35)43(33)41(31)39(29)37/h1-26H

InChI Key

BWVBAFLXLKBSEB-UHFFFAOYSA-N

Formula

C46H26

SMILES

c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccc9ccc%10ccccc%10c9c8c7c6c5c4c3c12

Molecular Weight¹

578.70

CAS

57468-45-8

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1858.00; 2707.23]	J/mol×K	[1513.18; 1853.19]
Cp,gas	1858.00	J/mol×K	1513.18	Joback Calculated Property
Cp,gas	1961.07	J/mol×K	1569.85	Joback Calculated Property
Cp,gas	2077.85	J/mol×K	1626.52	Joback Calculated Property
Cp,gas	2209.60	J/mol×K	1683.18	Joback Calculated Property
Cp,gas	2357.58	J/mol×K	1739.85	Joback Calculated Property
Cp,gas	2523.04	J/mol×K	1796.52	Joback Calculated Property
Cp,gas	2707.23	J/mol×K	1853.19	Joback Calculated Property
η	[0.0176881; 0.0247104]	Pa×s	[1074.28; 1513.18]
η	0.0247104	Pa×s	1074.28	Joback Calculated Property
η	0.0229597	Pa×s	1147.43	Joback Calculated Property
η	0.0215218	Pa×s	1220.58	Joback Calculated Property
η	0.0203220	Pa×s	1293.73	Joback Calculated Property
η	0.0193073	Pa×s	1366.88	Joback Calculated Property
η	0.0184389	Pa×s	1440.03	Joback Calculated Property
η	0.0176881	Pa×s	1513.18	Joback Calculated Property

Similar Compounds

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

Sources

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

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