Chemical Properties of 1,4-Dewar anthracene (CAS 52720-24-8)

InChI

InChI=1S/C14H10/c1-2-4-10-8-14-12-6-5-11(12)13(14)7-9(10)3-1/h1-8,11-12H

InChI Key

FMWFQVXKQPLDPL-UHFFFAOYSA-N

Formula

C14H10

SMILES

C1=CC2c3cc4ccccc4cc3C12

Molecular Weight¹

178.23

CAS

52720-24-8

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[339.16; 410.31]	J/mol×K	[579.64; 822.91]
Cp,gas	339.16	J/mol×K	579.64	Joback Calculated Property
Cp,gas	353.74	J/mol×K	620.18	Joback Calculated Property
Cp,gas	366.99	J/mol×K	660.73	Joback Calculated Property
Cp,gas	379.07	J/mol×K	701.27	Joback Calculated Property
Cp,gas	390.19	J/mol×K	741.82	Joback Calculated Property
Cp,gas	400.54	J/mol×K	782.36	Joback Calculated Property
Cp,gas	410.31	J/mol×K	822.91	Joback Calculated Property
η	[0.0019051; 0.0025063]	Pa×s	[375.38; 579.64]
η	0.0019051	Pa×s	375.38	Joback Calculated Property
η	0.0020325	Pa×s	409.42	Joback Calculated Property
η	0.0021469	Pa×s	443.47	Joback Calculated Property
η	0.0022502	Pa×s	477.51	Joback Calculated Property
η	0.0023437	Pa×s	511.55	Joback Calculated Property
η	0.0024287	Pa×s	545.60	Joback Calculated Property
η	0.0025063	Pa×s	579.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Dewar anthracene.

Sources

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

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