ChemSpider 2D Image | 2,3-Dihydroxy-N-(1H-indol-5-ylmethyl)benzamide | C16H14N2O3

2,3-Dihydroxy-N-(1H-indol-5-ylmethyl)benzamide

  • Molecular FormulaC16H14N2O3
  • Average mass282.294 Da
  • Monoisotopic mass282.100433 Da
  • ChemSpider ID26633219

More details:

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

2,3-Dihydroxy-N-(1H-indol-5-ylmethyl)benzamid [German] [ACD/IUPAC Name]
2,3-Dihydroxy-N-(1H-indol-5-ylmethyl)benzamide [ACD/IUPAC Name]
2,3-Dihydroxy-N-(1H-indol-5-ylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dihydroxy-N-(1H-indol-5-ylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 577.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.8±30.1 °C
Index of Refraction: 1.738
Molar Refractivity: 80.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 51.20
ACD/KOC (pH 5.5): 581.71
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 40.70
ACD/KOC (pH 7.4): 462.44
Polar Surface Area: 85 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 74.0±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


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