Chemical Properties of Nonacene (CAS 258-36-6)

InChI

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

InChI Key

UIFXPOUSHBMMEG-UHFFFAOYSA-N

Formula

C38H22

SMILES

c1ccc2cc3cc4cc5cc6cc7cc8cc9ccccc9cc8cc7cc6cc5cc4cc3cc2c1

Molecular Weight¹

478.58

CAS

258-36-6

• 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 Nonacene.

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.