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

• 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	[231.96; 590.20]	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			-8.07580e+01
Coefficient B			1.41352e+00
Coefficient C			-1.07156e-03
Coefficient D			3.29000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.96	J/mol×K	273.00	Calculated Property
Cp,gas	299.77	J/mol×K	353.78	Calculated Property
Cp,gas	358.14	J/mol×K	434.56	Calculated Property
Cp,gas	408.13	J/mol×K	515.33	Calculated Property
Cp,gas	450.77	J/mol×K	596.11	Calculated Property
Cp,gas	487.11	J/mol×K	676.89	Calculated Property
Cp,gas	518.18	J/mol×K	757.67	Calculated Property
Cp,gas	545.02	J/mol×K	838.44	Calculated Property
Cp,gas	568.68	J/mol×K	919.22	Calculated Property
Cp,gas	590.20	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0014293; 0.0004499]	Pa×s	[398.21; 631.23]	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			-9.68194e+00
Coefficient B			1.24694e+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.			398.21
Temperature range, max.			631.23
η	0.0014293	Pa×s	398.21	Calculated Property
η	0.0011806	Pa×s	424.10	Calculated Property
η	0.0009968	Pa×s	449.99	Calculated Property
η	0.0008573	Pa×s	475.88	Calculated Property
η	0.0007489	Pa×s	501.77	Calculated Property
η	0.0006629	Pa×s	527.66	Calculated Property
η	0.0005936	Pa×s	553.56	Calculated Property
η	0.0005367	Pa×s	579.45	Calculated Property
η	0.0004895	Pa×s	605.34	Calculated Property
η	0.0004499	Pa×s	631.23	Calculated Property

Similar Compounds

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

Sources

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

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