ChemSpider 2D Image | 3-Borono-N-(2,3-dimethylphenyl)benzamide | C15H16BNO3

3-Borono-N-(2,3-dimethylphenyl)benzamide

  • Molecular FormulaC15H16BNO3
  • Average mass269.103 Da
  • Monoisotopic mass269.122314 Da
  • ChemSpider ID21472698

More details:

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

(3-((2,3-Dimethylphenyl)carbamoyl)phenyl)boronic acid
{3-[(2,3-Dimethylphenyl)carbamoyl]phenyl}boronic acid [ACD/IUPAC Name]
{3-[(2,3-Dimethylphenyl)carbamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
3-Borono-N-(2,3-dimethylphenyl)benzamide
957060-99-0 [RN]
Acide {3-[(2,3-diméthylphényl)carbamoyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[3-[[(2,3-dimethylphenyl)amino]carbonyl]phenyl]- [ACD/Index Name]
[3-[(2,3-Dimethylphenyl)carbamoyl]phenyl]boronic acid
[957060-99-0] [RN]
3-(2,3-Dimethylphenylaminocarbonyl)phenylboronic acid
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H52762
      36/37/38 Alfa Aesar H52762
      H315-H319-H335 Alfa Aesar H52762
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H52762
      Warning Alfa Aesar H52762
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H52762

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.99
ACD/KOC (pH 5.5): 643.39
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 41.31
ACD/KOC (pH 7.4): 450.60
Polar Surface Area: 70 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 53.2±5.0 dyne/cm
Molar Volume: 219.8±5.0 cm3

Click to predict properties on the Chemicalize site


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