Chemical Properties of Benzofuran-2-one, 4-amino-2,3-dihydro- (CAS 75990-99-7)

InChI

InChI=1S/C8H7NO2/c9-6-2-1-3-7-5(6)4-8(10)11-7/h1-3H,4,9H2

InChI Key

YOFBHFZFZSNSGS-UHFFFAOYSA-N

Formula

C8H7NO2

SMILES

Nc1cccc2c1CC(=O)O2

Molecular Weight¹

149.15

CAS

75990-99-7

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[257.57; 313.90]	J/mol×K	[597.79; 854.60]
Cp,gas	257.57	J/mol×K	597.79	Joback Calculated Property
Cp,gas	268.87	J/mol×K	640.59	Joback Calculated Property
Cp,gas	279.37	J/mol×K	683.39	Joback Calculated Property
Cp,gas	289.08	J/mol×K	726.19	Joback Calculated Property
Cp,gas	298.05	J/mol×K	768.99	Joback Calculated Property
Cp,gas	306.31	J/mol×K	811.80	Joback Calculated Property
Cp,gas	313.90	J/mol×K	854.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzofuran-2-one, 4-amino-2,3-dihydro-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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