Chemical Properties of Anthracene, 9-(2-nitroethenyl)- (CAS 58349-77-2)

InChI

InChI=1S/C16H11NO2/c18-17(19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11H/b10-9+

InChI Key

GYOMWYPUMGJROJ-MDZDMXLPSA-N

Formula

C16H11NO2

SMILES

O=[N+]([O-])C=Cc1c2ccccc2cc2ccccc12

Molecular Weight¹

249.26

CAS

58349-77-2

Other Names

• Anthracene, 9-(2-nitrovinyl)-
• 9-(2-Nitrovinyl)anthracene
• 9-(«omega»-Nitrovinyl)anthracene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	[502.58; 570.12]	J/mol×K	[796.08; 1068.36]
Cp,gas	502.58	J/mol×K	796.08	Joback Calculated Property
Cp,gas	515.28	J/mol×K	841.46	Joback Calculated Property
Cp,gas	527.11	J/mol×K	886.84	Joback Calculated Property
Cp,gas	538.29	J/mol×K	932.22	Joback Calculated Property
Cp,gas	549.04	J/mol×K	977.60	Joback Calculated Property
Cp,gas	559.58	J/mol×K	1022.98	Joback Calculated Property
Cp,gas	570.12	J/mol×K	1068.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-(2-nitroethenyl)-.

Sources

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

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