Chemical Properties of Dinaphtho[1,8-bc!1',8'-mn]picene

InChI

InChI=1S/C36H20/c1-5-21-7-3-11-31-29-17-13-25-26-14-18-30-32-12-4-8-22-6-2-10-24(36(22)32)20-34(30)28(26)16-15-27(25)33(29)19-23(9-1)35(21)31/h1-20H

InChI Key

NEIJGYRTBQBVHN-UHFFFAOYSA-N

Formula

C36H20

SMILES

c1cc2cccc3c4ccc5c6ccc7c(cc8cccc9cccc7c98)c6ccc5c4cc(c1)c23

Molecular Weight¹

452.56

Other Names

• Dinaphtho[1,8-bc:1',8'-mn]picene

• 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	[1176.28; 1494.99]	J/mol×K	[1228.96; 1519.56]
Cp,gas	1176.28	J/mol×K	1228.96	Joback Calculated Property
Cp,gas	1215.08	J/mol×K	1277.39	Joback Calculated Property
Cp,gas	1258.73	J/mol×K	1325.83	Joback Calculated Property
Cp,gas	1307.88	J/mol×K	1374.26	Joback Calculated Property
Cp,gas	1363.20	J/mol×K	1422.69	Joback Calculated Property
Cp,gas	1425.35	J/mol×K	1471.13	Joback Calculated Property
Cp,gas	1494.99	J/mol×K	1519.56	Joback Calculated Property
η	[0.0184013; 0.0228438]	Pa×s	[877.42; 1228.96]
η	0.0228438	Pa×s	877.42	Joback Calculated Property
η	0.0217879	Pa×s	936.01	Joback Calculated Property
η	0.0208971	Pa×s	994.60	Joback Calculated Property
η	0.0201359	Pa×s	1053.19	Joback Calculated Property
η	0.0194785	Pa×s	1111.78	Joback Calculated Property
η	0.0189053	Pa×s	1170.37	Joback Calculated Property
η	0.0184013	Pa×s	1228.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[1,8-bc!1',8'-mn]picene.

Sources

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

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