Chemical Properties of Anthracene, 9,10-di-1-naphthyl- (CAS 26979-27-1)

InChI

InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H

InChI Key

GWNJZSGBZMLRBW-UHFFFAOYSA-N

Formula

C34H22

SMILES

c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1

Molecular Weight¹

430.54

CAS

26979-27-1

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[403.74; 1039.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.84010e+02
Coefficient B			2.68480e+00
Coefficient C			-2.13108e-03
Coefficient D			6.69800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	403.74	J/mol×K	273.00	Calculated Property
Cp,gas	528.75	J/mol×K	353.78	Calculated Property
Cp,gas	635.22	J/mol×K	434.56	Calculated Property
Cp,gas	725.28	J/mol×K	515.33	Calculated Property
Cp,gas	801.03	J/mol×K	596.11	Calculated Property
Cp,gas	864.62	J/mol×K	676.89	Calculated Property
Cp,gas	918.13	J/mol×K	757.67	Calculated Property
Cp,gas	963.71	J/mol×K	838.44	Calculated Property
Cp,gas	1003.46	J/mol×K	919.22	Calculated Property
Cp,gas	1039.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011916; 0.0005526]	Pa×s	[745.60; 1013.87]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-9.63694e+00
Coefficient B			2.16560e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			745.60
Temperature range, max.			1013.87
η	0.0011916	Pa×s	745.60	Calculated Property
η	0.0010657	Pa×s	775.41	Calculated Property
η	0.0009611	Pa×s	805.21	Calculated Property
η	0.0008731	Pa×s	835.02	Calculated Property
η	0.0007984	Pa×s	864.83	Calculated Property
η	0.0007345	Pa×s	894.64	Calculated Property
η	0.0006794	Pa×s	924.44	Calculated Property
η	0.0006314	Pa×s	954.25	Calculated Property
η	0.0005895	Pa×s	984.06	Calculated Property
η	0.0005526	Pa×s	1013.87	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9,10-di-1-naphthyl-.

Sources

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

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