Chemical Properties of Naphtho[2,1,8-fgh]pentaphene (CAS 19301-88-3)

InChI

InChI=1S/C28H16/c1-2-7-19-15-25-24(14-18(19)6-1)22-11-5-9-17-12-13-23-21-10-4-3-8-20(21)16-26(25)28(23)27(17)22/h1-16H

InChI Key

GWQNZHNLKCYFOP-UHFFFAOYSA-N

Formula

C28H16

SMILES

c1ccc2cc3c(cc2c1)c1cccc2ccc4c5ccccc5cc3c4c21

Molecular Weight¹

352.43

CAS

19301-88-3

• 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	[812.33; 948.44]	J/mol×K	[997.80; 1271.87]
Cp,gas	812.33	J/mol×K	997.80	Joback Calculated Property
Cp,gas	830.69	J/mol×K	1043.48	Joback Calculated Property
Cp,gas	850.20	J/mol×K	1089.16	Joback Calculated Property
Cp,gas	871.30	J/mol×K	1134.83	Joback Calculated Property
Cp,gas	894.41	J/mol×K	1180.51	Joback Calculated Property
Cp,gas	919.98	J/mol×K	1226.19	Joback Calculated Property
Cp,gas	948.44	J/mol×K	1271.87	Joback Calculated Property
η	[0.0066304; 0.0086256]	Pa×s	[696.82; 997.80]
η	0.0086256	Pa×s	696.82	Joback Calculated Property
η	0.0081349	Pa×s	746.98	Joback Calculated Property
η	0.0077289	Pa×s	797.15	Joback Calculated Property
η	0.0073878	Pa×s	847.31	Joback Calculated Property
η	0.0070975	Pa×s	897.47	Joback Calculated Property
η	0.0068476	Pa×s	947.64	Joback Calculated Property
η	0.0066304	Pa×s	997.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphtho[2,1,8-fgh]pentaphene.

Sources

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

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