Chemical Properties of Anthracene, 9,10-bis(phenylmethyl)- (CAS 3613-42-1)

InChI

InChI=1S/C28H22/c1-3-11-21(12-4-1)19-27-23-15-7-9-17-25(23)28(20-22-13-5-2-6-14-22)26-18-10-8-16-24(26)27/h1-18H,19-20H2

InChI Key

FMVRRCDBALUUBI-UHFFFAOYSA-N

Formula

C28H22

SMILES

c1ccc(Cc2c3ccccc3c(Cc3ccccc3)c3ccccc23)cc1

Molecular Weight¹

358.47

CAS

3613-42-1

Other Names

• 9,10-Dibenzylanthracene

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[907.49; 1001.53]	J/mol×K	[972.98; 1241.95]
Cp,gas	907.49	J/mol×K	972.98	Joback Calculated Property
Cp,gas	924.11	J/mol×K	1017.81	Joback Calculated Property
Cp,gas	940.00	J/mol×K	1062.64	Joback Calculated Property
Cp,gas	955.43	J/mol×K	1107.47	Joback Calculated Property
Cp,gas	970.65	J/mol×K	1152.30	Joback Calculated Property
Cp,gas	985.93	J/mol×K	1197.12	Joback Calculated Property
Cp,gas	1001.53	J/mol×K	1241.95	Joback Calculated Property
η	[0.0001673; 0.0007877]	Pa×s	[587.54; 972.98]
η	0.0007877	Pa×s	587.54	Joback Calculated Property
η	0.0005357	Pa×s	651.78	Joback Calculated Property
η	0.0003904	Pa×s	716.02	Joback Calculated Property
η	0.0002997	Pa×s	780.26	Joback Calculated Property
η	0.0002396	Pa×s	844.50	Joback Calculated Property
η	0.0001976	Pa×s	908.74	Joback Calculated Property
η	0.0001673	Pa×s	972.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9,10-bis(phenylmethyl)-.

Sources

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

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