Chemical Properties of Benzo[lmn]naphtho[2,1,8-qra]perylene (CAS 75449-94-4)

InChI

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

InChI Key

CPOHOZKFLNGLFK-UHFFFAOYSA-N

Formula

C28H14

SMILES

c1cc2ccc3cc4ccc5ccc6cccc7c8cc(c1)c2c3c8c4c5c67

Molecular Weight¹

350.41

CAS

75449-94-4

• 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).
• 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	[777.55; 940.85]	J/mol×K	[1006.36; 1275.89]
Cp,gas	777.55	J/mol×K	1006.36	Joback Calculated Property
Cp,gas	797.63	J/mol×K	1051.28	Joback Calculated Property
Cp,gas	819.89	J/mol×K	1096.20	Joback Calculated Property
Cp,gas	844.84	J/mol×K	1141.13	Joback Calculated Property
Cp,gas	872.97	J/mol×K	1186.05	Joback Calculated Property
Cp,gas	904.81	J/mol×K	1230.97	Joback Calculated Property
Cp,gas	940.85	J/mol×K	1275.89	Joback Calculated Property
η	[0.0530229; 0.0606036]	Pa×s	[754.60; 1006.36]
η	0.0530229	Pa×s	754.60	Joback Calculated Property
η	0.0545360	Pa×s	796.56	Joback Calculated Property
η	0.0559346	Pa×s	838.52	Joback Calculated Property
η	0.0572308	Pa×s	880.48	Joback Calculated Property
η	0.0584351	Pa×s	922.44	Joback Calculated Property
η	0.0595567	Pa×s	964.40	Joback Calculated Property
η	0.0606036	Pa×s	1006.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzo[lmn]naphtho[2,1,8-qra]perylene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.