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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[490.63; 1226.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.37790e+02
Coefficient B			3.40560e+00
Coefficient C			-2.98636e-03
Coefficient D			1.04480e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	490.63	J/mol×K	273.00	Calculated Property
Cp,gas	639.53	J/mol×K	353.78	Calculated Property
Cp,gas	763.93	J/mol×K	434.56	Calculated Property
Cp,gas	867.13	J/mol×K	515.33	Calculated Property
Cp,gas	952.44	J/mol×K	596.11	Calculated Property
Cp,gas	1023.17	J/mol×K	676.89	Calculated Property
Cp,gas	1082.60	J/mol×K	757.67	Calculated Property
Cp,gas	1134.06	J/mol×K	838.44	Calculated Property
Cp,gas	1180.84	J/mol×K	919.22	Calculated Property
Cp,gas	1226.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0160267; 0.0128521]	Pa×s	[983.98; 1199.17]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-5.36367e+00
Coefficient B			1.21046e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			983.98
Temperature range, max.			1199.17
η	0.0160267	Pa×s	983.98	Calculated Property
η	0.0155658	Pa×s	1007.89	Calculated Property
η	0.0151385	Pa×s	1031.80	Calculated Property
η	0.0147416	Pa×s	1055.71	Calculated Property
η	0.0143720	Pa×s	1079.62	Calculated Property
η	0.0140270	Pa×s	1103.53	Calculated Property
η	0.0137045	Pa×s	1127.44	Calculated Property
η	0.0134023	Pa×s	1151.35	Calculated Property
η	0.0131187	Pa×s	1175.26	Calculated Property
η	0.0128521	Pa×s	1199.17	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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