Chemical Properties of 1H-Cyclopenta[l]phenanthrene (CAS 235-92-7)

InChI

InChI=1S/C17H12/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)17-11-5-10-16(14)17/h1-10H,11H2

InChI Key

YQDSWSPIWVQKBC-UHFFFAOYSA-N

Formula

C17H12

SMILES

C1=Cc2c(c3ccccc3c3ccccc23)C1

Molecular Weight¹

216.28

CAS

235-92-7

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[202.33; 528.94]	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			-1.14860e+02
Coefficient B			1.47540e+00
Coefficient C			-1.26740e-03
Coefficient D			4.35800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.33	J/mol×K	273.00	Calculated Property
Cp,gas	267.77	J/mol×K	353.78	Calculated Property
Cp,gas	322.71	J/mol×K	434.56	Calculated Property
Cp,gas	368.52	J/mol×K	515.33	Calculated Property
Cp,gas	406.59	J/mol×K	596.11	Calculated Property
Cp,gas	438.28	J/mol×K	676.89	Calculated Property
Cp,gas	464.99	J/mol×K	757.67	Calculated Property
Cp,gas	488.08	J/mol×K	838.44	Calculated Property
Cp,gas	508.94	J/mol×K	919.22	Calculated Property
Cp,gas	528.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019238; 0.0010038]	Pa×s	[433.67; 656.24]	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			-8.17141e+00
Coefficient B			8.31770e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			433.67
Temperature range, max.			656.24
η	0.0019238	Pa×s	433.67	Calculated Property
η	0.0017347	Pa×s	458.40	Calculated Property
η	0.0015809	Pa×s	483.13	Calculated Property
η	0.0014537	Pa×s	507.86	Calculated Property
η	0.0013473	Pa×s	532.59	Calculated Property
η	0.0012571	Pa×s	557.32	Calculated Property
η	0.0011798	Pa×s	582.05	Calculated Property
η	0.0011131	Pa×s	606.78	Calculated Property
η	0.0010549	Pa×s	631.51	Calculated Property
η	0.0010038	Pa×s	656.24	Calculated Property

Similar Compounds

Find more compounds similar to 1H-Cyclopenta[l]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

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.
These property values are available through the Cheméo API. A free account gives you an access key.