Chemical Properties of Dibenzo[q,vwx]hexaphene

InChI

InChI=1S/C32H18/c1-3-7-25-19(5-1)9-10-21-16-24-17-23-12-11-22-15-20-6-2-4-8-26(20)27-13-14-28(32(23)31(22)27)30(24)18-29(21)25/h1-18H

InChI Key

MANCMEZMBIROHA-UHFFFAOYSA-N

Formula

C32H18

SMILES

c1ccc2c(c1)ccc1cc3cc4ccc5cc6ccccc6c6ccc(c3cc12)c4c56

Molecular Weight¹

402.50

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[980.19; 1185.80]	J/mol×K	[1113.28; 1393.93]
Cp,gas	980.19	J/mol×K	1113.28	Joback Calculated Property
Cp,gas	1005.95	J/mol×K	1160.06	Joback Calculated Property
Cp,gas	1034.40	J/mol×K	1206.83	Joback Calculated Property
Cp,gas	1066.07	J/mol×K	1253.61	Joback Calculated Property
Cp,gas	1101.51	J/mol×K	1300.38	Joback Calculated Property
Cp,gas	1141.24	J/mol×K	1347.16	Joback Calculated Property
Cp,gas	1185.80	J/mol×K	1393.93	Joback Calculated Property
η	[0.0110928; 0.0140531]	Pa×s	[787.12; 1113.28]
η	0.0140531	Pa×s	787.12	Joback Calculated Property
η	0.0133389	Pa×s	841.48	Joback Calculated Property
η	0.0127414	Pa×s	895.84	Joback Calculated Property
η	0.0122346	Pa×s	950.20	Joback Calculated Property
η	0.0117997	Pa×s	1004.56	Joback Calculated Property
η	0.0114227	Pa×s	1058.92	Joback Calculated Property
η	0.0110928	Pa×s	1113.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dibenzo[q,vwx]hexaphene.

Sources

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

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