Chemical Properties of Dibenzo[m,pqr]naptho[1,2,3,4-tuv]picene (CAS 190-93-2)

InChI

InChI=1S/C34H18/c1-2-8-22-20(6-1)18-21-13-15-29-32-27(17-16-26(22)31(21)32)28-14-12-19-7-5-11-24-23-9-3-4-10-25(23)33(29)34(28)30(19)24/h1-18H

InChI Key

AYMPPZHDKKQMLT-UHFFFAOYSA-N

Formula

C34H18

SMILES

c1ccc2c(c1)cc1ccc3c4c(ccc2c14)c1ccc2cccc4c5ccccc5c3c1c24

Molecular Weight¹

426.51

CAS

190-93-2

• 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_subH : Enthalpy of sublimation at a given temperature (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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1063.65; 1351.65]	J/mol×K	[1175.30; 1459.00]
Cp,gas	1063.65	J/mol×K	1175.30	Joback Calculated Property
Cp,gas	1098.44	J/mol×K	1222.58	Joback Calculated Property
Cp,gas	1137.66	J/mol×K	1269.87	Joback Calculated Property
Cp,gas	1181.95	J/mol×K	1317.15	Joback Calculated Property
Cp,gas	1231.96	J/mol×K	1364.44	Joback Calculated Property
Cp,gas	1288.31	J/mol×K	1411.72	Joback Calculated Property
Cp,gas	1351.65	J/mol×K	1459.00	Joback Calculated Property
η	[0.0465239; 0.0486510]	Pa×s	[861.16; 1175.30]
η	0.0486510	Pa×s	861.16	Joback Calculated Property
η	0.0481869	Pa×s	913.52	Joback Calculated Property
η	0.0477768	Pa×s	965.87	Joback Calculated Property
η	0.0474118	Pa×s	1018.23	Joback Calculated Property
η	0.0470849	Pa×s	1070.59	Joback Calculated Property
η	0.0467905	Pa×s	1122.94	Joback Calculated Property
η	0.0465239	Pa×s	1175.30	Joback Calculated Property
ΔsubH	154.10	kJ/mol	540.50	NIST

Similar Compounds

Find more compounds similar to Dibenzo[m,pqr]naptho[1,2,3,4-tuv]picene.

Sources

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

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