Chemical Properties of Anthracene, 9-propyl- (CAS 1498-77-7)

InChI

InChI=1S/C17H16/c1-2-7-17-15-10-5-3-8-13(15)12-14-9-4-6-11-16(14)17/h3-6,8-12H,2,7H2,1H3

InChI Key

DYERJGPIBJPPKA-UHFFFAOYSA-N

Formula

C17H16

SMILES

CCCc1c2ccccc2cc2ccccc12

Molecular Weight¹

220.31

CAS

1498-77-7

• 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	[481.25; 563.71]	J/mol×K	[662.96; 901.48]
Cp,gas	481.25	J/mol×K	662.96	Joback Calculated Property
Cp,gas	497.56	J/mol×K	702.71	Joback Calculated Property
Cp,gas	512.69	J/mol×K	742.47	Joback Calculated Property
Cp,gas	526.74	J/mol×K	782.22	Joback Calculated Property
Cp,gas	539.84	J/mol×K	821.98	Joback Calculated Property
Cp,gas	552.12	J/mol×K	861.73	Joback Calculated Property
Cp,gas	563.71	J/mol×K	901.48	Joback Calculated Property
η	[0.0004093; 0.0014293]	Pa×s	[398.21; 662.96]
η	0.0014293	Pa×s	398.21	Joback Calculated Property
η	0.0010458	Pa×s	442.34	Joback Calculated Property
η	0.0008099	Pa×s	486.46	Joback Calculated Property
η	0.0006544	Pa×s	530.59	Joback Calculated Property
η	0.0005463	Pa×s	574.71	Joback Calculated Property
η	0.0004680	Pa×s	618.84	Joback Calculated Property
η	0.0004093	Pa×s	662.96	Joback Calculated Property

Similar Compounds

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

Sources

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

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