Chemical Properties of Tetranaphtho[3,2,1-de:1',2',3'-jk:3",2",1"-op:1''',2''',3'''-uv)pentacene (CAS 72382-92-4)

InChI

InChI=1S/C50H26/c1-5-13-35-27(9-1)21-31-17-18-32-22-28-10-2-6-14-36(28)48-40-26-42-41(25-39(40)47(35)43(31)44(32)48)49-37-15-7-3-11-29(37)23-33-19-20-34-24-30-12-4-8-16-38(30)50(42)46(34)45(33)49/h1-26H

InChI Key

MRRUILGWVZWLSV-UHFFFAOYSA-N

Formula

C50H26

SMILES

c1ccc2c(c1)cc1ccc3cc4ccccc4c4c5cc6c(cc5c2c1c34)c1c2ccccc2cc2ccc3cc4ccccc4c6c3c21

Molecular Weight¹

626.74

CAS

72382-92-4

Other Names

• Tetranaphtho[3,2,1-de:1',2',3'-jk:3",2",1"-op:1''',2''',3'''-uv)pentacene

• ω : Acentric Factor.
• 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).
• 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	[2397.64; 4058.40]	J/mol×K	[1637.22; 2017.91]
Cp,gas	2397.64	J/mol×K	1637.22	Joback Calculated Property
Cp,gas	2598.70	J/mol×K	1700.67	Joback Calculated Property
Cp,gas	2827.16	J/mol×K	1764.12	Joback Calculated Property
Cp,gas	3085.18	J/mol×K	1827.56	Joback Calculated Property
Cp,gas	3374.94	J/mol×K	1891.01	Joback Calculated Property
Cp,gas	3698.62	J/mol×K	1954.46	Joback Calculated Property
Cp,gas	4058.40	J/mol×K	2017.91	Joback Calculated Property
η	[0.3792756; 0.3998904]	Pa×s	[1222.36; 1637.22]
η	0.3998904	Pa×s	1222.36	Joback Calculated Property
η	0.3954435	Pa×s	1291.50	Joback Calculated Property
η	0.3914907	Pa×s	1360.65	Joback Calculated Property
η	0.3879543	Pa×s	1429.79	Joback Calculated Property
η	0.3847717	Pa×s	1498.93	Joback Calculated Property
η	0.3818926	Pa×s	1568.08	Joback Calculated Property
η	0.3792756	Pa×s	1637.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetranaphtho[3,2,1-de:1',2',3'-jk:3",2",1"-op:1''',2''',3'''-uv)pentacene.

Sources

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

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