Chemical Properties of Dinaphtho[1,2-g:1',2'-g']naphtho[2,1-c:7,8-c']diphenanthrene (CAS 57468-46-9)

InChI

InChI=1S/C50H28/c1-3-7-40-29(5-1)9-11-31-13-15-33-17-19-35-21-23-37-25-27-39-28-26-38-24-22-36-20-18-34-16-14-32-12-10-30-6-2-4-8-41(30)43(32)45(34)47(36)49(38)50(39)48(37)46(35)44(33)42(31)40/h1-28H

InChI Key

WRIBLYWAWHZTKJ-UHFFFAOYSA-N

Formula

C50H28

SMILES

c1ccc2c(c1)ccc1ccc3ccc4ccc5ccc6ccc7ccc8ccc9ccc%10ccc%11ccccc%11c%10c9c8c7c6c5c4c3c12

Molecular Weight¹

628.76

CAS

57468-46-9

• 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	[2264.14; 3590.40]	J/mol×K	[1628.66; 2003.27]
Cp,gas	2264.14	J/mol×K	1628.66	Joback Calculated Property
Cp,gas	2424.65	J/mol×K	1691.10	Joback Calculated Property
Cp,gas	2606.94	J/mol×K	1753.53	Joback Calculated Property
Cp,gas	2812.83	J/mol×K	1815.97	Joback Calculated Property
Cp,gas	3044.15	J/mol×K	1878.40	Joback Calculated Property
Cp,gas	3302.73	J/mol×K	1940.84	Joback Calculated Property
Cp,gas	3590.40	J/mol×K	2003.27	Joback Calculated Property
η	[0.0280760; 0.0382713]	Pa×s	[1164.58; 1628.66]
η	0.0382713	Pa×s	1164.58	Joback Calculated Property
η	0.0357658	Pa×s	1241.93	Joback Calculated Property
η	0.0336907	Pa×s	1319.27	Joback Calculated Property
η	0.0319468	Pa×s	1396.62	Joback Calculated Property
η	0.0304627	Pa×s	1473.97	Joback Calculated Property
η	0.0291856	Pa×s	1551.31	Joback Calculated Property
η	0.0280760	Pa×s	1628.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[1,2-g:1',2'-g']naphtho[2,1-c:7,8-c']diphenanthrene.

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.