Chemical Properties of Fluoranthene, hexadecahydro-

InChI

InChI=1S/C16H26/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h11-16H,1-10H2

InChI Key

FEBHUAJIEVOXIJ-UHFFFAOYSA-N

Formula

C16H26

SMILES

C1CCC2C(C1)C1CCCC3CCCC2C31

Molecular Weight¹

218.38

Other Names

• Hexadecahydrofluoranthene
• Perhydrofluoranthene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[236.09; 784.17]	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			-2.21230e+02
Coefficient B			2.03600e+00
Coefficient C			-1.43100e-03
Coefficient D			4.00400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	236.09	J/mol×K	273.00	Calculated Property
Cp,gas	337.69	J/mol×K	353.78	Calculated Property
Cp,gas	426.15	J/mol×K	434.56	Calculated Property
Cp,gas	502.76	J/mol×K	515.33	Calculated Property
Cp,gas	568.76	J/mol×K	596.11	Calculated Property
Cp,gas	625.44	J/mol×K	676.89	Calculated Property
Cp,gas	674.05	J/mol×K	757.67	Calculated Property
Cp,gas	715.87	J/mol×K	838.44	Calculated Property
Cp,gas	752.15	J/mol×K	919.22	Calculated Property
Cp,gas	784.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026326; 0.0022473]	Pa×s	[319.28; 582.78]	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			-6.28975e+00
Coefficient B			1.11740e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			319.28
Temperature range, max.			582.78
η	0.0026326	Pa×s	319.28	Calculated Property
η	0.0025564	Pa×s	348.56	Calculated Property
η	0.0024936	Pa×s	377.84	Calculated Property
η	0.0024412	Pa×s	407.11	Calculated Property
η	0.0023966	Pa×s	436.39	Calculated Property
η	0.0023584	Pa×s	465.67	Calculated Property
η	0.0023251	Pa×s	494.95	Calculated Property
η	0.0022960	Pa×s	524.22	Calculated Property
η	0.0022702	Pa×s	553.50	Calculated Property
η	0.0022473	Pa×s	582.78	Calculated Property

Similar Compounds

Find more compounds similar to Fluoranthene, hexadecahydro-.

Sources

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

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