Chemical Properties of 9H-Indeno[2,1-c]phenanthrene (CAS 192-87-0)

InChI

InChI=1S/C21H14/c1-3-7-18-14(5-1)9-10-15-11-12-17-13-16-6-2-4-8-19(16)21(17)20(15)18/h1-12H,13H2

InChI Key

FMBIUNYFMCJJEE-UHFFFAOYSA-N

Formula

C21H14

SMILES

c1ccc2c(c1)Cc1ccc3ccc4ccccc4c3c1-2

Molecular Weight¹

266.34

CAS

192-87-0

• 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	[248.74; 641.48]	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			-1.35640e+02
Coefficient B			1.79220e+00
Coefficient C			-1.55468e-03
Coefficient D			5.39600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	248.74	J/mol×K	273.00	Calculated Property
Cp,gas	327.71	J/mol×K	353.78	Calculated Property
Cp,gas	393.87	J/mol×K	434.56	Calculated Property
Cp,gas	448.91	J/mol×K	515.33	Calculated Property
Cp,gas	494.56	J/mol×K	596.11	Calculated Property
Cp,gas	532.51	J/mol×K	676.89	Calculated Property
Cp,gas	564.47	J/mol×K	757.67	Calculated Property
Cp,gas	592.15	J/mol×K	838.44	Calculated Property
Cp,gas	617.25	J/mol×K	919.22	Calculated Property
Cp,gas	641.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0027321; 0.0016874]	Pa×s	[523.97; 741.87]	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			-7.54322e+00
Coefficient B			8.59590e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			523.97
Temperature range, max.			741.87
η	0.0027321	Pa×s	523.97	Calculated Property
η	0.0025411	Pa×s	548.18	Calculated Property
η	0.0023781	Pa×s	572.39	Calculated Property
η	0.0022375	Pa×s	596.60	Calculated Property
η	0.0021152	Pa×s	620.82	Calculated Property
η	0.0020081	Pa×s	645.03	Calculated Property
η	0.0019136	Pa×s	669.24	Calculated Property
η	0.0018296	Pa×s	693.45	Calculated Property
η	0.0017547	Pa×s	717.66	Calculated Property
η	0.0016874	Pa×s	741.87	Calculated Property

Similar Compounds

Find more compounds similar to 9H-Indeno[2,1-c]phenanthrene.

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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