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

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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[989.60; 1090.04]	J/mol×K	[868.88; 1081.32]
Cp,gas	989.60	J/mol×K	868.88	Joback Calculated Property
Cp,gas	1008.32	J/mol×K	904.29	Joback Calculated Property
Cp,gas	1026.10	J/mol×K	939.69	Joback Calculated Property
Cp,gas	1043.04	J/mol×K	975.10	Joback Calculated Property
Cp,gas	1059.27	J/mol×K	1010.51	Joback Calculated Property
Cp,gas	1074.90	J/mol×K	1045.91	Joback Calculated Property
Cp,gas	1090.04	J/mol×K	1081.32	Joback Calculated Property
η	[0.0001824; 0.0010828]	Pa×s	[499.64; 868.88]
η	0.0010828	Pa×s	499.64	Joback Calculated Property
η	0.0006838	Pa×s	561.18	Joback Calculated Property
η	0.0004729	Pa×s	622.72	Joback Calculated Property
η	0.0003494	Pa×s	684.26	Joback Calculated Property
η	0.0002715	Pa×s	745.80	Joback Calculated Property
η	0.0002191	Pa×s	807.34	Joback Calculated Property
η	0.0001824	Pa×s	868.88	Joback Calculated Property
ΔvapH	99.40	kJ/mol	530.50	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.62]	kPa	[566.09; 715.19]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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