Chemical Properties of BENZOFURAN-2-ONE, 4-AMINO-2,3-DIHYDRO-

BENZOFURAN-2-ONE, 4-AMINO-2,3-DIHYDRO-

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
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Physical Properties

Property Value Unit Source
ΔfusH° 19.49 kJ/mol Joback Calculated Property
logPoct/wat 0.730 Crippen Calculated Property
McVol 106.380 ml/mol McGowan Calculated Property
Tboil 594.45 K Relay (1.0) Calculated Property
Tfus 419.02 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [257.57; 313.90] J/mol×K [597.79; 854.60] Show Hide
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

2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. 1-Benzoxepin-5-carboxylic acid,2,3,4,5-tetrahydro-3-hydroxy-5-phenyl-,gamma-lactone. Nadolol. 2-Acetyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate (ester). Nomifensine M(HO), diacetylated, isomer # 1. 2-Dimethylamino-8(ar)-methoxy-tetrahydro-1-acenaphthone. Penbutolol, TBDMS. (-)-Bunolol, PFB-TMS. hematein. Diclofenac, hydroxy, bis-methylated. Glyburide. 1,10;7,10-Bisepoxy-1,10-seco-calamenene. 2-Methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,E]cyclohepten-7-ol, acetate. Clomipramine N(HO), acetylated, isomer # 1. Exaprolol.

Find more compounds similar to BENZOFURAN-2-ONE, 4-AMINO-2,3-DIHYDRO-.

Sources

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