Chemical Properties of 1-Acenaphthenone, 3-nitro- (CAS 5386-10-7)

InChI

InChI=1S/C12H7NO3/c14-11-6-9-10(13(15)16)5-4-7-2-1-3-8(11)12(7)9/h1-5H,6H2

InChI Key

DDKYJYHIQUTGRS-UHFFFAOYSA-N

Formula

C12H7NO3

SMILES

O=C1Cc2c([N+](=O)[O-])ccc3cccc1c23

Molecular Weight¹

213.19

CAS

5386-10-7

Other Names

• 3-Nitroacenaphthenone-1

• 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	[386.79; 443.28]	J/mol×K	[761.36; 1037.39]
Cp,gas	386.79	J/mol×K	761.36	Joback Calculated Property
Cp,gas	397.89	J/mol×K	807.36	Joback Calculated Property
Cp,gas	408.13	J/mol×K	853.37	Joback Calculated Property
Cp,gas	417.66	J/mol×K	899.37	Joback Calculated Property
Cp,gas	426.60	J/mol×K	945.38	Joback Calculated Property
Cp,gas	435.10	J/mol×K	991.38	Joback Calculated Property
Cp,gas	443.28	J/mol×K	1037.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Acenaphthenone, 3-nitro-.

Sources

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

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