ChemSpider 2D Image | 2-Hydroxy(5-~3~H)benzamide | C7H6TNO2

2-Hydroxy(5-3H)benzamide

  • Molecular FormulaC7H6TNO2
  • Average mass139.144 Da
  • Monoisotopic mass139.055908 Da
  • ChemSpider ID110406438

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy(5-3H)benzamid [German] [ACD/IUPAC Name]
2-Hydroxy(5-3H)benzamide [ACD/IUPAC Name]
2-Hydroxy(5-3H)benzamide [French] [ACD/IUPAC Name]
Benzamide-3-t, 6-hydroxy- [ACD/Index Name]

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

Density:
Boiling Point: 318.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 146.3±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 108.75
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.36
ACD/KOC (pH 7.4): 96.52
Polar Surface Area: 63 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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