Chemical Properties of 9,10-Dibenzylanthracene

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

358.48

• 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	[353.35; 917.61]	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			-1.44268e+02
Coefficient B			2.24120e+00
Coefficient C			-1.66532e-03
Coefficient D			4.86000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	353.35	J/mol×K	273.00	Calculated Property
Cp,gas	461.71	J/mol×K	353.78	Calculated Property
Cp,gas	555.06	J/mol×K	434.56	Calculated Property
Cp,gas	634.95	J/mol×K	515.33	Calculated Property
Cp,gas	702.92	J/mol×K	596.11	Calculated Property
Cp,gas	760.49	J/mol×K	676.89	Calculated Property
Cp,gas	809.21	J/mol×K	757.67	Calculated Property
Cp,gas	850.61	J/mol×K	838.44	Calculated Property
Cp,gas	886.23	J/mol×K	919.22	Calculated Property
Cp,gas	917.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013131; 0.0002215]	Pa×s	[519.65; 869.55]	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			-1.10581e+01
Coefficient B			2.29828e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			519.65
Temperature range, max.			869.55
η	0.0013131	Pa×s	519.65	Calculated Property
η	0.0009652	Pa×s	558.53	Calculated Property
η	0.0007384	Pa×s	597.40	Calculated Property
η	0.0005837	Pa×s	636.28	Calculated Property
η	0.0004741	Pa×s	675.16	Calculated Property
η	0.0003939	Pa×s	714.04	Calculated Property
η	0.0003336	Pa×s	752.91	Calculated Property
η	0.0002872	Pa×s	791.79	Calculated Property
η	0.0002507	Pa×s	830.67	Calculated Property
η	0.0002215	Pa×s	869.55	Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Dibenzylanthracene.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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