Chemical Properties of 17H-Cyclopenta[a]phenanthrene (CAS 219-08-9)

InChI

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

InChI Key

WTBYIGJBYRZQDP-UHFFFAOYSA-N

Formula

C17H12

SMILES

C1=Cc2c(ccc3c2ccc2ccccc23)C1

Molecular Weight¹

216.28

CAS

219-08-9

• 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).
• 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

Cheméo can also estimate 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[438.94; 513.49]	J/mol×K	[678.71; 937.49]
Cp,gas	438.94	J/mol×K	678.71	Joback Calculated Property
Cp,gas	453.67	J/mol×K	721.84	Joback Calculated Property
Cp,gas	467.20	J/mol×K	764.97	Joback Calculated Property
Cp,gas	479.74	J/mol×K	808.10	Joback Calculated Property
Cp,gas	491.50	J/mol×K	851.23	Joback Calculated Property
Cp,gas	502.67	J/mol×K	894.36	Joback Calculated Property
Cp,gas	513.49	J/mol×K	937.49	Joback Calculated Property
η	[0.0009626; 0.0019238]	Pa×s	[433.67; 678.71]
η	0.0019238	Pa×s	433.67	Joback Calculated Property
η	0.0016311	Pa×s	474.51	Joback Calculated Property
η	0.0014195	Pa×s	515.35	Joback Calculated Property
η	0.0012609	Pa×s	556.19	Joback Calculated Property
η	0.0011383	Pa×s	597.03	Joback Calculated Property
η	0.0010411	Pa×s	637.87	Joback Calculated Property
η	0.0009626	Pa×s	678.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to 17H-Cyclopenta[a]phenanthrene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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