Chemical Properties of 10,15-Dihydro-5h-diindeno-[2,1-a;1',2'-c]fluorene

InChI

InChI=1S/C27H18/c1-4-10-19-16(7-1)13-22-23-14-17-8-2-5-11-20(17)26(23)27-21-12-6-3-9-18(21)15-24(27)25(19)22/h1-12H,13-15H2

InChI Key

VGRJHHLDEYYRNF-UHFFFAOYSA-N

Formula

C27H18

SMILES

c1ccc2c(c1)Cc1c3c(c4c(c1-2)Cc1ccccc1-4)-c1ccccc1C3

Molecular Weight¹

342.44

Other Names

• 9H-Tribenzo[a,f,l]trindene, 14,15-dihydro-
• 14,15-Dihydro-9H-diindeno[1,2-a:2,1-c]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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, 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	[321.86; 822.42]	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			-1.80700e+02
Coefficient B			2.36700e+00
Coefficient C			-2.13868e-03
Coefficient D			7.74800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	321.86	J/mol×K	273.00	Calculated Property
Cp,gas	423.32	J/mol×K	353.78	Calculated Property
Cp,gas	507.61	J/mol×K	434.56	Calculated Property
Cp,gas	577.16	J/mol×K	515.33	Calculated Property
Cp,gas	634.44	J/mol×K	596.11	Calculated Property
Cp,gas	681.89	J/mol×K	676.89	Calculated Property
Cp,gas	721.96	J/mol×K	757.67	Calculated Property
Cp,gas	757.11	J/mol×K	838.44	Calculated Property
Cp,gas	789.78	J/mol×K	919.22	Calculated Property
Cp,gas	822.42	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0108372; 0.0093347]	Pa×s	[687.55; 868.88]	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			-5.23990e+00
Coefficient B			4.91690e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			687.55
Temperature range, max.			868.88
η	0.0108372	Pa×s	687.55	Calculated Property
η	0.0106188	Pa×s	707.70	Calculated Property
η	0.0104165	Pa×s	727.85	Calculated Property
η	0.0102287	Pa×s	747.99	Calculated Property
η	0.0100539	Pa×s	768.14	Calculated Property
η	0.0098907	Pa×s	788.29	Calculated Property
η	0.0097381	Pa×s	808.44	Calculated Property
η	0.0095952	Pa×s	828.59	Calculated Property
η	0.0094610	Pa×s	848.74	Calculated Property
η	0.0093347	Pa×s	868.88	Calculated Property

Similar Compounds

Find more compounds similar to 10,15-Dihydro-5h-diindeno-[2,1-a;1',2'-c]fluorene.

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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