Chemical Properties of 4-Nitrofluorene-d9

InChI

InChI=1S/C13H9NO2/c15-14(16)12-7-3-5-10-8-9-4-1-2-6-11(9)13(10)12/h1-7H,8H2/i1D,2D,3D,4D,5D,6D,7D,8D2

InChI Key

CYYBQMPZHMAEGT-WAOLZAKESA-N

Formula

C13D9NO2

SMILES

O=[N+]([O-])c1cccc2c1-c1ccccc1C2

Molecular Weight¹

220.27

• 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).
• I_np : Non-polar retention indices.
• 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	[396.59; 457.69]	J/mol×K	[719.85; 990.35]
Cp,gas	396.59	J/mol×K	719.85	Joback Calculated Property
Cp,gas	408.63	J/mol×K	764.93	Joback Calculated Property
Cp,gas	419.68	J/mol×K	810.02	Joback Calculated Property
Cp,gas	429.94	J/mol×K	855.10	Joback Calculated Property
Cp,gas	439.57	J/mol×K	900.18	Joback Calculated Property
Cp,gas	448.76	J/mol×K	945.26	Joback Calculated Property
Cp,gas	457.69	J/mol×K	990.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Nitrofluorene-d9.

Sources

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

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