Chemical Properties of Dinaphtho[1,8-bc!1',8'-mn]picene (CAS 128721-02-8)

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

452.54

CAS

128721-02-8

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_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).
• 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	[1176.13; 1494.62]	J/mol×K	[1228.76; 1519.31]
Cp,gas	1176.13	J/mol×K	1228.76	Joback Calculated Property
Cp,gas	1214.90	J/mol×K	1277.19	Joback Calculated Property
Cp,gas	1258.52	J/mol×K	1325.61	Joback Calculated Property
Cp,gas	1307.64	J/mol×K	1374.04	Joback Calculated Property
Cp,gas	1362.92	J/mol×K	1422.46	Joback Calculated Property
Cp,gas	1425.02	J/mol×K	1470.89	Joback Calculated Property
Cp,gas	1494.62	J/mol×K	1519.31	Joback Calculated Property
η	[0.0184030; 0.0228438]	Pa×s	[877.42; 1228.76]
η	0.0228438	Pa×s	877.42	Joback Calculated Property
η	0.0217885	Pa×s	935.98	Joback Calculated Property
η	0.0208980	Pa×s	994.53	Joback Calculated Property
η	0.0201371	Pa×s	1053.09	Joback Calculated Property
η	0.0194799	Pa×s	1111.65	Joback Calculated Property
η	0.0189069	Pa×s	1170.20	Joback Calculated Property
η	0.0184030	Pa×s	1228.76	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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