Chemical Properties of Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene

InChI

InChI=1S/C42H24/c1-3-7-34-25(5-1)9-11-27-13-15-29-17-19-31-21-23-33-24-22-32-20-18-30-16-14-28-12-10-26-6-2-4-8-35(26)37(28)39(30)41(32)42(33)40(31)38(29)36(27)34/h1-24H

InChI Key

DZNSHUKRWMZMLS-UHFFFAOYSA-N

Formula

C42H24

SMILES

c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccc9ccccc9c8c7c6c5c4c3c12

Molecular Weight¹

528.65

Other Names

• Benzo[g[phenanthro[3,4-c:6,5-c']diphenanthrene

• 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	[1540.99; 2084.34]	J/mol×K	[1397.70; 1712.86]
Cp,gas	1540.99	J/mol×K	1397.70	Joback Calculated Property
Cp,gas	1607.01	J/mol×K	1450.23	Joback Calculated Property
Cp,gas	1681.64	J/mol×K	1502.75	Joback Calculated Property
Cp,gas	1765.78	J/mol×K	1555.28	Joback Calculated Property
Cp,gas	1860.33	J/mol×K	1607.80	Joback Calculated Property
Cp,gas	1966.22	J/mol×K	1660.33	Joback Calculated Property
Cp,gas	2084.34	J/mol×K	1712.86	Joback Calculated Property
η	[0.0111354; 0.0160267]	Pa×s	[983.98; 1397.70]
η	0.0160267	Pa×s	983.98	Joback Calculated Property
η	0.0147862	Pa×s	1052.93	Joback Calculated Property
η	0.0137775	Pa×s	1121.89	Joback Calculated Property
η	0.0129431	Pa×s	1190.84	Joback Calculated Property
η	0.0122427	Pa×s	1259.79	Joback Calculated Property
η	0.0116472	Pa×s	1328.75	Joback Calculated Property
η	0.0111354	Pa×s	1397.70	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[g]phenanthro[3,4-c:6,5-c']diphenanthrene[10]helicene.

Sources

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

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