Chemical Properties of 15H-Cyclopenta[a]phenanthrene

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/h1-6,8-11H,7H2

InChI Key

LFVNLPNQKQNMJU-UHFFFAOYSA-N

Formula

C17H12

SMILES

C1=Cc2ccc3c(ccc4ccccc43)c2C1

Molecular Weight¹

216.28

• 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	[438.86; 513.42]	J/mol×K	[678.51; 937.21]
Cp,gas	438.86	J/mol×K	678.51	Joback Calculated Property
Cp,gas	453.60	J/mol×K	721.63	Joback Calculated Property
Cp,gas	467.14	J/mol×K	764.74	Joback Calculated Property
Cp,gas	479.68	J/mol×K	807.86	Joback Calculated Property
Cp,gas	491.43	J/mol×K	850.98	Joback Calculated Property
Cp,gas	502.61	J/mol×K	894.10	Joback Calculated Property
Cp,gas	513.42	J/mol×K	937.21	Joback Calculated Property
η	[0.0009629; 0.0019238]	Pa×s	[433.67; 678.51]
η	0.0019238	Pa×s	433.67	Joback Calculated Property
η	0.0016313	Pa×s	474.48	Joback Calculated Property
η	0.0014198	Pa×s	515.28	Joback Calculated Property
η	0.0012612	Pa×s	556.09	Joback Calculated Property
η	0.0011386	Pa×s	596.90	Joback Calculated Property
η	0.0010415	Pa×s	637.70	Joback Calculated Property
η	0.0009629	Pa×s	678.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to 15H-Cyclopenta[a]phenanthrene.

Sources

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

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