Chemical Properties of Fluoranthene, 3-methyl

InChI

InChI=1S/C17H12/c1-11-9-10-16-14-6-3-2-5-13(14)15-8-4-7-12(11)17(15)16/h2-10H,1H3

InChI Key

XHJKUHDKEFRGSK-UHFFFAOYSA-N

Formula

C17H12

SMILES

Cc1ccc2c3c(cccc13)-c1ccccc1-2

Molecular Weight¹

216.28

• 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).
• I_np : Non-polar retention indices.
• 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	[209.78; 524.12]	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			-9.54400e+01
Coefficient B			1.42552e+00
Coefficient C			-1.24676e-03
Coefficient D			4.40800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	209.78	J/mol×K	273.00	Calculated Property
Cp,gas	272.35	J/mol×K	353.78	Calculated Property
Cp,gas	324.76	J/mol×K	434.56	Calculated Property
Cp,gas	368.40	J/mol×K	515.33	Calculated Property
Cp,gas	404.67	J/mol×K	596.11	Calculated Property
Cp,gas	434.95	J/mol×K	676.89	Calculated Property
Cp,gas	460.64	J/mol×K	757.67	Calculated Property
Cp,gas	483.14	J/mol×K	838.44	Calculated Property
Cp,gas	503.83	J/mol×K	919.22	Calculated Property
Cp,gas	524.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019946; 0.0013498]	Pa×s	[449.71; 651.43]	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			-7.47841e+00
Coefficient B			5.67140e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			449.71
Temperature range, max.			651.43
η	0.0019946	Pa×s	449.71	Calculated Property
η	0.0018787	Pa×s	472.12	Calculated Property
η	0.0017792	Pa×s	494.54	Calculated Property
η	0.0016929	Pa×s	516.95	Calculated Property
η	0.0016174	Pa×s	539.36	Calculated Property
η	0.0015510	Pa×s	561.78	Calculated Property
η	0.0014921	Pa×s	584.19	Calculated Property
η	0.0014395	Pa×s	606.60	Calculated Property
η	0.0013923	Pa×s	629.02	Calculated Property
η	0.0013498	Pa×s	651.43	Calculated Property

Similar Compounds

Find more compounds similar to Fluoranthene, 3-methyl.

Sources

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

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