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	[1541.23; 2084.93]	J/mol×K	[1397.90; 1713.10]
Cp,gas	1541.23	J/mol×K	1397.90	Joback Calculated Property
Cp,gas	1607.29	J/mol×K	1450.43	Joback Calculated Property
Cp,gas	1681.96	J/mol×K	1502.97	Joback Calculated Property
Cp,gas	1766.15	J/mol×K	1555.50	Joback Calculated Property
Cp,gas	1860.77	J/mol×K	1608.03	Joback Calculated Property
Cp,gas	1966.73	J/mol×K	1660.57	Joback Calculated Property
Cp,gas	2084.93	J/mol×K	1713.10	Joback Calculated Property
η	[0.0111340; 0.0160267]	Pa×s	[983.98; 1397.90]
η	0.0160267	Pa×s	983.98	Joback Calculated Property
η	0.0147857	Pa×s	1052.97	Joback Calculated Property
η	0.0137767	Pa×s	1121.95	Joback Calculated Property
η	0.0129420	Pa×s	1190.94	Joback Calculated Property
η	0.0122415	Pa×s	1259.93	Joback Calculated Property
η	0.0116459	Pa×s	1328.91	Joback Calculated Property
η	0.0111340	Pa×s	1397.90	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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