Chemical Properties of Phenanthro[1,2,3,4-ghi]perylene

InChI

InChI=1S/C30H16/c1-2-8-20-17(5-1)11-14-23-24-15-12-18-6-3-9-21-22-10-4-7-19-13-16-25(28(20)23)30(27(19)22)29(24)26(18)21/h1-16H

InChI Key

VUFURXZETIQKNL-UHFFFAOYSA-N

Formula

C30H16

SMILES

c1ccc2c(c1)ccc1c3ccc4cccc5c6cccc7ccc(c21)c(c76)c3c45

Molecular Weight¹

376.46

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[877.62; 1063.08]	J/mol×K	[1060.02; 1335.08]
Cp,gas	877.62	J/mol×K	1060.02	Joback Calculated Property
Cp,gas	900.67	J/mol×K	1105.86	Joback Calculated Property
Cp,gas	926.16	J/mol×K	1151.71	Joback Calculated Property
Cp,gas	954.63	J/mol×K	1197.55	Joback Calculated Property
Cp,gas	986.59	J/mol×K	1243.39	Joback Calculated Property
Cp,gas	1022.57	J/mol×K	1289.24	Joback Calculated Property
Cp,gas	1063.08	J/mol×K	1335.08	Joback Calculated Property
η	[0.0266343; 0.0277526]	Pa×s	[770.86; 1060.02]
η	0.0277526	Pa×s	770.86	Joback Calculated Property
η	0.0275075	Pa×s	819.05	Joback Calculated Property
η	0.0272914	Pa×s	867.25	Joback Calculated Property
η	0.0270995	Pa×s	915.44	Joback Calculated Property
η	0.0269280	Pa×s	963.63	Joback Calculated Property
η	0.0267738	Pa×s	1011.83	Joback Calculated Property
η	0.0266343	Pa×s	1060.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthro[1,2,3,4-ghi]perylene.

Sources

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

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