Chemical Properties of Anthracene, 9-dodecyl- (CAS 2883-70-7)

InChI

InChI=1S/C26H34/c1-2-3-4-5-6-7-8-9-10-11-20-26-24-18-14-12-16-22(24)21-23-17-13-15-19-25(23)26/h12-19,21H,2-11,20H2,1H3

InChI Key

JORZBSFPMKMFMU-UHFFFAOYSA-N

Formula

C26H34

SMILES

CCCCCCCCCCCCc1c2ccccc2cc2ccccc12

Molecular Weight¹

346.55

CAS

2883-70-7

Other Names

• 9-Dodecylanthracene
• 9-n-Dodecylanthracene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

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Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[422.89; 1054.52]	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			-8.89390e+01
Coefficient B			2.26852e+00
Coefficient C			-1.56116e-03
Coefficient D			4.36100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	422.89	J/mol×K	273.00	Calculated Property
Cp,gas	537.53	J/mol×K	353.78	Calculated Property
Cp,gas	637.84	J/mol×K	434.56	Calculated Property
Cp,gas	725.19	J/mol×K	515.33	Calculated Property
Cp,gas	800.97	J/mol×K	596.11	Calculated Property
Cp,gas	866.56	J/mol×K	676.89	Calculated Property
Cp,gas	923.32	J/mol×K	757.67	Calculated Property
Cp,gas	972.66	J/mol×K	838.44	Calculated Property
Cp,gas	1015.93	J/mol×K	919.22	Calculated Property
Cp,gas	1054.52	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0108375; 0.0002603]	Pa×s	[322.45; 757.10]	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			-1.10199e+01
Coefficient B			2.09438e+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.			322.45
Temperature range, max.			757.10
η	0.0108375	Pa×s	322.45	Calculated Property
η	0.0046503	Pa×s	370.74	Calculated Property
η	0.0024251	Pa×s	419.04	Calculated Property
η	0.0014468	Pa×s	467.33	Calculated Property
η	0.0009509	Pa×s	515.63	Calculated Property
η	0.0006715	Pa×s	563.92	Calculated Property
η	0.0005010	Pa×s	612.22	Calculated Property
η	0.0003901	Pa×s	660.51	Calculated Property
η	0.0003143	Pa×s	708.80	Calculated Property
η	0.0002603	Pa×s	757.10	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[566.09; 715.19]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			2.16848e+01
Coefficient B			-1.03979e+04
Coefficient C			-8.01450e+01
Temperature range, min.			566.09
Temperature range, max.			715.19
Pvap	1.33	kPa	566.09	Calculated Property
Pvap	2.70	kPa	582.66	Calculated Property
Pvap	5.22	kPa	599.22	Calculated Property
Pvap	9.71	kPa	615.79	Calculated Property
Pvap	17.38	kPa	632.36	Calculated Property
Pvap	30.08	kPa	648.92	Calculated Property
Pvap	50.46	kPa	665.49	Calculated Property
Pvap	82.27	kPa	682.06	Calculated Property
Pvap	130.68	kPa	698.62	Calculated Property
Pvap	202.62	kPa	715.19	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-dodecyl-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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