Chemical Properties of 9,9'-Bianthracene (CAS 1055-23-8)

InChI

InChI=1S/C28H18/c1-5-13-23-19(9-1)17-20-10-2-6-14-24(20)27(23)28-25-15-7-3-11-21(25)18-22-12-4-8-16-26(22)28/h1-18H

InChI Key

SXGIRTCIFPJUEQ-UHFFFAOYSA-N

Formula

C28H18

SMILES

c1ccc2c(-c3c4ccccc4cc4ccccc34)c3ccccc3cc2c1

Molecular Weight¹

354.44

CAS

1055-23-8

Other Names

• 9,9'-Bianthracenyl
• 9,9'-Bianthranyl
• 9,9'-Bianthryl
• 9,9'-Dianthracene
• 9-(9-Anthryl)anthracene

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• 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).
• P_vap : Vapor 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	[847.59; 957.76]	J/mol×K	[989.24; 1268.29]
Cp,gas	847.59	J/mol×K	989.24	Joback Calculated Property
Cp,gas	864.57	J/mol×K	1035.75	Joback Calculated Property
Cp,gas	881.61	J/mol×K	1082.26	Joback Calculated Property
Cp,gas	899.10	J/mol×K	1128.76	Joback Calculated Property
Cp,gas	917.37	J/mol×K	1175.27	Joback Calculated Property
Cp,gas	936.81	J/mol×K	1221.78	Joback Calculated Property
Cp,gas	957.76	J/mol×K	1268.29	Joback Calculated Property
η	[0.0007382; 0.0018094]	Pa×s	[639.04; 989.24]
η	0.0018094	Pa×s	639.04	Joback Calculated Property
η	0.0014638	Pa×s	697.41	Joback Calculated Property
η	0.0012236	Pa×s	755.77	Joback Calculated Property
η	0.0010495	Pa×s	814.14	Joback Calculated Property
η	0.0009188	Pa×s	872.51	Joback Calculated Property
η	0.0008179	Pa×s	930.87	Joback Calculated Property
η	0.0007382	Pa×s	989.24	Joback Calculated Property
ΔsubH	[127.90; 148.00]	kJ/mol	[293.00; 443.00]
ΔsubH	148.00	kJ/mol	293.00	NIST
ΔsubH	128.00 ± 4.20	kJ/mol	413.00	NIST
ΔsubH	127.90	kJ/mol	443.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.70]	kPa	[640.97; 705.47]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			5.52364e+01
Coefficient B			-3.52203e+04
Temperature range, min.			640.97
Temperature range, max.			705.47
Pvap	1.33	kPa	640.97	Calculated Property
Pvap	2.45	kPa	648.14	Calculated Property
Pvap	4.44	kPa	655.30	Calculated Property
Pvap	7.93	kPa	662.47	Calculated Property
Pvap	14.02	kPa	669.64	Calculated Property
Pvap	24.46	kPa	676.80	Calculated Property
Pvap	42.20	kPa	683.97	Calculated Property
Pvap	71.98	kPa	691.14	Calculated Property
Pvap	121.43	kPa	698.30	Calculated Property
Pvap	202.70	kPa	705.47	Calculated Property

Similar Compounds

Find more compounds similar to 9,9'-Bianthracene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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