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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[863.31; 1014.74]	J/mol×K	[725.39; 964.83]
Cp,gas	863.31	J/mol×K	725.39	Joback Calculated Property
Cp,gas	893.47	J/mol×K	765.30	Joback Calculated Property
Cp,gas	921.42	J/mol×K	805.20	Joback Calculated Property
Cp,gas	947.34	J/mol×K	845.11	Joback Calculated Property
Cp,gas	971.42	J/mol×K	885.02	Joback Calculated Property
Cp,gas	993.82	J/mol×K	924.92	Joback Calculated Property
Cp,gas	1014.74	J/mol×K	964.83	Joback Calculated Property
η	[0.0038049; 0.0051569]	Pa×s	[382.29; 725.39]
η	0.0051569	Pa×s	382.29	Joback Calculated Property
η	0.0047431	Pa×s	439.47	Joback Calculated Property
η	0.0044474	Pa×s	496.66	Joback Calculated Property
η	0.0042259	Pa×s	553.84	Joback Calculated Property
η	0.0040540	Pa×s	611.02	Joback Calculated Property
η	0.0039168	Pa×s	668.21	Joback Calculated Property
η	0.0038049	Pa×s	725.39	Joback 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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