Chemical Properties of 3-Nitroacenaphthene (CAS 3807-77-0)

InChI

InChI=1S/C12H9NO2/c14-13(15)11-7-5-9-3-1-2-8-4-6-10(11)12(8)9/h1-3,5,7H,4,6H2

InChI Key

WTRQPBAHQILXND-UHFFFAOYSA-N

Formula

C12H9NO2

SMILES

O=[N+]([O-])c1ccc2cccc3c2c1CC3

Molecular Weight¹

199.21

CAS

3807-77-0

• 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	[369.23; 429.44]	J/mol×K	[693.54; 959.27]
Cp,gas	369.23	J/mol×K	693.54	Joback Calculated Property
Cp,gas	381.05	J/mol×K	737.83	Joback Calculated Property
Cp,gas	391.92	J/mol×K	782.12	Joback Calculated Property
Cp,gas	402.01	J/mol×K	826.41	Joback Calculated Property
Cp,gas	411.52	J/mol×K	870.69	Joback Calculated Property
Cp,gas	420.60	J/mol×K	914.98	Joback Calculated Property
Cp,gas	429.44	J/mol×K	959.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Nitroacenaphthene.

Sources

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

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