Chemical Properties of Dinaphtho[2,1,8-fgh!7',8',1',2',3'-pqrst]pentaphene

InChI

InChI=1S/C32H16/c1-2-9-22-21(8-1)24-14-13-18-6-4-10-23-26-15-19-7-3-5-17-11-12-20-16-25(22)32(30(24)28(18)23)31(26)29(20)27(17)19/h1-16H

InChI Key

MTPQUVHBDZLYMT-UHFFFAOYSA-N

Formula

C32H16

SMILES

c1cc2ccc3cc4c5ccccc5c5ccc6cccc7c8cc(c1)c2c3c8c4c5c67

Molecular Weight¹

400.48

Other Names

• Dinaphtho[2,1,8-fgh:7',8',1',2',3'-pqrst]pentaphene

• 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	[953.51; 1210.18]	J/mol×K	[1122.04; 1399.40]
Cp,gas	953.51	J/mol×K	1122.04	Joback Calculated Property
Cp,gas	984.17	J/mol×K	1168.27	Joback Calculated Property
Cp,gas	1018.85	J/mol×K	1214.49	Joback Calculated Property
Cp,gas	1058.18	J/mol×K	1260.72	Joback Calculated Property
Cp,gas	1102.77	J/mol×K	1306.95	Joback Calculated Property
Cp,gas	1153.23	J/mol×K	1353.17	Joback Calculated Property
Cp,gas	1210.18	J/mol×K	1399.40	Joback Calculated Property
η	[0.1009143; 0.1126150]	Pa×s	[844.90; 1122.04]
η	0.1009143	Pa×s	844.90	Joback Calculated Property
η	0.1032646	Pa×s	891.09	Joback Calculated Property
η	0.1054301	Pa×s	937.28	Joback Calculated Property
η	0.1074313	Pa×s	983.47	Joback Calculated Property
η	0.1092860	Pa×s	1029.66	Joback Calculated Property
η	0.1110095	Pa×s	1075.85	Joback Calculated Property
η	0.1126150	Pa×s	1122.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[2,1,8-fgh!7',8',1',2',3'-pqrst]pentaphene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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