Chemical Properties of Phenanthro[2,1,10,9,8,7-pqrstuv]pentaphene

InChI

InChI=1S/C28H14/c1-3-15-9-11-21-22-12-10-16-4-2-6-18-14-20-8-7-19-13-17(5-1)23(15)27(21)25(19)26(20)28(22)24(16)18/h1-14H

InChI Key

PKSIOGZIVYYQKJ-UHFFFAOYSA-N

Formula

C28H14

SMILES

c1cc2ccc3c4ccc5cccc6cc7ccc8cc(c1)c2c3c8c7c4c56

Molecular Weight¹

350.42

• 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	[777.63; 941.06]	J/mol×K	[1006.56; 1276.15]
Cp,gas	777.63	J/mol×K	1006.56	Joback Calculated Property
Cp,gas	797.73	J/mol×K	1051.49	Joback Calculated Property
Cp,gas	820.01	J/mol×K	1096.42	Joback Calculated Property
Cp,gas	844.97	J/mol×K	1141.35	Joback Calculated Property
Cp,gas	873.13	J/mol×K	1186.28	Joback Calculated Property
Cp,gas	904.99	J/mol×K	1231.21	Joback Calculated Property
Cp,gas	941.06	J/mol×K	1276.15	Joback Calculated Property
η	[0.0530229; 0.0606085]	Pa×s	[754.60; 1006.56]
η	0.0530229	Pa×s	754.60	Joback Calculated Property
η	0.0545372	Pa×s	796.59	Joback Calculated Property
η	0.0559368	Pa×s	838.59	Joback Calculated Property
η	0.0572338	Pa×s	880.58	Joback Calculated Property
η	0.0584388	Pa×s	922.57	Joback Calculated Property
η	0.0595610	Pa×s	964.57	Joback Calculated Property
η	0.0606085	Pa×s	1006.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthro[2,1,10,9,8,7-pqrstuv]pentaphene.

Sources

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

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