Chemical Properties of Dinaphtho[2,3-c!2',3'-m]pentaphene (CAS 133979-16-5)

InChI

InChI=1S/C38H22/c1-3-7-25-17-33-27(15-23(25)5-1)9-11-29-21-37-31(19-35(29)33)13-14-32-20-36-30(22-38(32)37)12-10-28-16-24-6-2-4-8-26(24)18-34(28)36/h1-22H

InChI Key

ZEHVLKAXDJTUCX-UHFFFAOYSA-N

Formula

C38H22

SMILES

c1ccc2cc3c(ccc4cc5c(ccc6cc7c(ccc8cc9ccccc9cc87)cc65)cc43)cc2c1

Molecular Weight¹

478.58

CAS

133979-16-5

Other Names

• Dinaphtho[2,3-c:2',3'-m]pentaphene

• 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	[1289.69; 1637.22]	J/mol×K	[1282.22; 1580.19]
Cp,gas	1289.69	J/mol×K	1282.22	Joback Calculated Property
Cp,gas	1332.23	J/mol×K	1331.88	Joback Calculated Property
Cp,gas	1379.99	J/mol×K	1381.54	Joback Calculated Property
Cp,gas	1433.68	J/mol×K	1431.21	Joback Calculated Property
Cp,gas	1493.99	J/mol×K	1480.87	Joback Calculated Property
Cp,gas	1561.60	J/mol×K	1530.53	Joback Calculated Property
Cp,gas	1637.22	J/mol×K	1580.19	Joback Calculated Property
η	[0.0070073; 0.0104640]	Pa×s	[893.68; 1282.22]
η	0.0104640	Pa×s	893.68	Joback Calculated Property
η	0.0095691	Pa×s	958.44	Joback Calculated Property
η	0.0088502	Pa×s	1023.19	Joback Calculated Property
η	0.0082618	Pa×s	1087.95	Joback Calculated Property
η	0.0077724	Pa×s	1152.71	Joback Calculated Property
η	0.0073596	Pa×s	1217.46	Joback Calculated Property
η	0.0070073	Pa×s	1282.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dinaphtho[2,3-c!2',3'-m]pentaphene.

Sources

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

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