Chemical Properties of ANTHRACENE, 9-(1-METHYLETHYL)-

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

220.32

• 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	[231.65; 590.74]	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			-8.24400e+01
Coefficient B			1.41944e+00
Coefficient C			-1.07476e-03
Coefficient D			3.28500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	231.65	J/mol×K	273.00	Calculated Property
Cp,gas	299.76	J/mol×K	353.78	Calculated Property
Cp,gas	358.39	J/mol×K	434.56	Calculated Property
Cp,gas	408.58	J/mol×K	515.33	Calculated Property
Cp,gas	451.37	J/mol×K	596.11	Calculated Property
Cp,gas	487.81	J/mol×K	676.89	Calculated Property
Cp,gas	518.93	J/mol×K	757.67	Calculated Property
Cp,gas	545.76	J/mol×K	838.44	Calculated Property
Cp,gas	569.35	J/mol×K	919.22	Calculated Property
Cp,gas	590.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015596; 0.0004135]	Pa×s	[383.21; 634.45]	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			-9.81594e+00
Coefficient B			1.28476e+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.			383.21
Temperature range, max.			634.45
η	0.0015596	Pa×s	383.21	Calculated Property
η	0.0012421	Pa×s	411.13	Calculated Property
η	0.0010183	Pa×s	439.04	Calculated Property
η	0.0008548	Pa×s	466.96	Calculated Property
η	0.0007320	Pa×s	494.87	Calculated Property
η	0.0006372	Pa×s	522.79	Calculated Property
η	0.0005626	Pa×s	550.70	Calculated Property
η	0.0005027	Pa×s	578.62	Calculated Property
η	0.0004539	Pa×s	606.53	Calculated Property
η	0.0004135	Pa×s	634.45	Calculated Property

Similar Compounds

Find more compounds similar to ANTHRACENE, 9-(1-METHYLETHYL)-.

Sources

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

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