Chemical Properties of Naphth[1',2'!5,6]indeno[1,2,3-cd]pyrene

InChI

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

InChI Key

QKWGKDCTNHZFFH-UHFFFAOYSA-N

Formula

C30H16

SMILES

c1ccc2c(c1)ccc1cc3c(cc12)-c1cc2cccc4ccc5ccc-3c1c5c42

Molecular Weight¹

376.46

Other Names

• Naphth[1',2':5,6]indeno[1,2,3-cd]pyrene

• 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	[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 Naphth[1',2'!5,6]indeno[1,2,3-cd]pyrene.

Sources

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

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