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_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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[863.15; 1014.60]	J/mol×K	[725.19; 964.56]
Cp,gas	863.15	J/mol×K	725.19	Joback Calculated Property
Cp,gas	893.32	J/mol×K	765.09	Joback Calculated Property
Cp,gas	921.27	J/mol×K	804.98	Joback Calculated Property
Cp,gas	947.20	J/mol×K	844.88	Joback Calculated Property
Cp,gas	971.27	J/mol×K	884.77	Joback Calculated Property
Cp,gas	993.68	J/mol×K	924.67	Joback Calculated Property
Cp,gas	1014.60	J/mol×K	964.56	Joback Calculated Property
η	[0.0038052; 0.0051569]	Pa×s	[382.29; 725.19]
η	0.0051569	Pa×s	382.29	Joback Calculated Property
η	0.0047433	Pa×s	439.44	Joback Calculated Property
η	0.0044477	Pa×s	496.59	Joback Calculated Property
η	0.0042262	Pa×s	553.74	Joback Calculated Property
η	0.0040543	Pa×s	610.89	Joback Calculated Property
η	0.0039172	Pa×s	668.04	Joback Calculated Property
η	0.0038052	Pa×s	725.19	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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