Chemical Properties of Anthracene, 9,10-dibutyl- (CAS 1624-34-6)

InChI

InChI=1S/C22H26/c1-3-5-11-17-19-13-7-9-15-21(19)18(12-6-4-2)22-16-10-8-14-20(17)22/h7-10,13-16H,3-6,11-12H2,1-2H3

InChI Key

XLTRLRBXMJBVPL-UHFFFAOYSA-N

Formula

C22H26

SMILES

CCCCc1c2ccccc2c(CCCC)c2ccccc12

Molecular Weight¹

290.44

CAS

1624-34-6

• 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	[340.58; 845.12]	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			-7.10040e+01
Coefficient B			1.82904e+00
Coefficient C			-1.27652e-03
Coefficient D			3.63600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	340.58	J/mol×K	273.00	Calculated Property
Cp,gas	432.40	J/mol×K	353.78	Calculated Property
Cp,gas	512.60	J/mol×K	434.56	Calculated Property
Cp,gas	582.32	J/mol×K	515.33	Calculated Property
Cp,gas	642.72	J/mol×K	596.11	Calculated Property
Cp,gas	694.94	J/mol×K	676.89	Calculated Property
Cp,gas	740.15	J/mol×K	757.67	Calculated Property
Cp,gas	779.48	J/mol×K	838.44	Calculated Property
Cp,gas	814.08	J/mol×K	919.22	Calculated Property
Cp,gas	845.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011842; 0.0003595]	Pa×s	[467.08; 701.47]	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			-1.03066e+01
Coefficient B			1.66648e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			467.08
Temperature range, max.			701.47
η	0.0011842	Pa×s	467.08	Calculated Property
η	0.0009808	Pa×s	493.12	Calculated Property
η	0.0008279	Pa×s	519.17	Calculated Property
η	0.0007102	Pa×s	545.21	Calculated Property
η	0.0006178	Pa×s	571.25	Calculated Property
η	0.0005440	Pa×s	597.30	Calculated Property
η	0.0004842	Pa×s	623.34	Calculated Property
η	0.0004349	Pa×s	649.39	Calculated Property
η	0.0003940	Pa×s	675.43	Calculated Property
η	0.0003595	Pa×s	701.47	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9,10-dibutyl-.

Sources

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

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