Chemical Properties of Anthracene, 9-(1-methylethyl)- (CAS 1498-80-2)

InChI

InChI=1S/C17H16/c1-12(2)17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-12H,1-2H3

InChI Key

LQRJPEHNMOASNZ-UHFFFAOYSA-N

Formula

C17H16

SMILES

CC(C)c1c2ccccc2cc2ccccc12

Molecular Weight¹

220.31

CAS

1498-80-2

• 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).
• 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	[481.75; 565.69]	J/mol×K	[662.52; 906.08]
Cp,gas	481.75	J/mol×K	662.52	Joback Calculated Property
Cp,gas	498.45	J/mol×K	703.11	Joback Calculated Property
Cp,gas	513.88	J/mol×K	743.71	Joback Calculated Property
Cp,gas	528.20	J/mol×K	784.30	Joback Calculated Property
Cp,gas	541.51	J/mol×K	824.90	Joback Calculated Property
Cp,gas	553.97	J/mol×K	865.49	Joback Calculated Property
Cp,gas	565.69	J/mol×K	906.08	Joback Calculated Property
η	[0.0003795; 0.0015596]	Pa×s	[383.21; 662.52]
η	0.0015596	Pa×s	383.21	Joback Calculated Property
η	0.0010847	Pa×s	429.76	Joback Calculated Property
η	0.0008099	Pa×s	476.31	Joback Calculated Property
η	0.0006370	Pa×s	522.87	Joback Calculated Property
η	0.0005210	Pa×s	569.42	Joback Calculated Property
η	0.0004394	Pa×s	615.97	Joback Calculated Property
η	0.0003795	Pa×s	662.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-(1-methylethyl)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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