Chemical Properties of Naphtho[8,1,2-cde]pentaphene (CAS 120835-50-9)

InChI

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

InChI Key

ISZKDMVDQOVYMB-UHFFFAOYSA-N

Formula

C28H16

SMILES

c1ccc2cc3c(ccc4c3cc3ccc5cccc6ccc4c3c56)cc2c1

Molecular Weight¹

352.43

CAS

120835-50-9

• 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[8,1,2-cde]pentaphene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.