ChemSpider 2D Image | 3-(4-Aminophenyl)-2-oxopropanoate | C9H8NO3

3-(4-Aminophenyl)-2-oxopropanoate

  • Molecular FormulaC9H8NO3
  • Average mass178.165 Da
  • Monoisotopic mass178.050964 Da
  • ChemSpider ID26949090

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(4-Aminophenyl)-2-oxopropanoat [German] [ACD/IUPAC Name]
3-(4-Aminophenyl)-2-oxopropanoate [ACD/IUPAC Name]
3-(4-Aminophényl)-2-oxopropanoate [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-amino-α-oxo-, ion(1-) [ACD/Index Name]
3-(4-aminophenyl)pyruvate
4-aminophenyl pyruvate
p-aminophenyl pyruvate
p-aminophenylpyruvate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 378.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 182.7±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.75
ACD/LogD (pH 5.5): -2.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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