Chemical Properties of 1H-Dibenzo[a,i]fluorene, eicosahydro- (CAS 55256-24-1)

InChI

InChI=1S/C21H34/c1-3-7-16-14(5-1)9-11-18-19-12-10-15-6-2-4-8-17(15)21(19)13-20(16)18/h14-21H,1-13H2

InChI Key

AXAQHVIIZMRCDU-UHFFFAOYSA-N

Formula

C21H34

SMILES

C1CCC2C(C1)CCC1C2CC2C3CCCCC3CCC21

Molecular Weight¹

286.49

CAS

55256-24-1

Other Names

• Eicosahydrodibenzo(a,i)fluorene
• Perhydrodibenzo(a,i)fluorene

• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[311.20; 1032.08]	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			-2.80320e+02
Coefficient B			2.61620e+00
Coefficient C			-1.77500e-03
Coefficient D			4.71200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	311.20	J/mol×K	273.00	Calculated Property
Cp,gas	443.94	J/mol×K	353.78	Calculated Property
Cp,gas	560.04	J/mol×K	434.56	Calculated Property
Cp,gas	661.00	J/mol×K	515.33	Calculated Property
Cp,gas	748.30	J/mol×K	596.11	Calculated Property
Cp,gas	823.43	J/mol×K	676.89	Calculated Property
Cp,gas	887.88	J/mol×K	757.67	Calculated Property
Cp,gas	943.15	J/mol×K	838.44	Calculated Property
Cp,gas	990.72	J/mol×K	919.22	Calculated Property
Cp,gas	1032.08	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051569; 0.0039015]	Pa×s	[382.29; 675.38]	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			-5.91025e+00
Coefficient B			2.45750e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			382.29
Temperature range, max.			675.38
η	0.0051569	Pa×s	382.29	Calculated Property
η	0.0049032	Pa×s	414.86	Calculated Property
η	0.0046962	Pa×s	447.42	Calculated Property
η	0.0045245	Pa×s	479.99	Calculated Property
η	0.0043796	Pa×s	512.55	Calculated Property
η	0.0042560	Pa×s	545.12	Calculated Property
η	0.0041492	Pa×s	577.68	Calculated Property
η	0.0040560	Pa×s	610.25	Calculated Property
η	0.0039741	Pa×s	642.82	Calculated Property
η	0.0039015	Pa×s	675.38	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Dibenzo[a,i]fluorene, eicosahydro-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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