ChemSpider 2D Image | 2-(Methylcarbamoyl)phenylboronic acid | C8H10BNO3

2-(Methylcarbamoyl)phenylboronic acid

  • Molecular FormulaC8H10BNO3
  • Average mass178.981 Da
  • Monoisotopic mass179.075378 Da
  • ChemSpider ID15987862

More details:

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

[2-(Methylcarbamoyl)phenyl]boronic acid [ACD/IUPAC Name]
[2-(Methylcarbamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
2-(Methylcarbamoyl)phenylboronic acid
874459-85-5 [RN]
Acide [2-(méthylcarbamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[2-[(Methylamino)carbonyl]phenyl]boronic acid
Boronic acid, B-[2-[(methylamino)carbonyl]phenyl]- [ACD/Index Name]
(2-(methylcarbamoyl)phenyl)boronic acid
[2-(methylcarbamoyl)phenyl]boronicacid
[874459-85-5] [RN]
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H54628
      36/37/38 Alfa Aesar H54628
      H315-H319-H335 Alfa Aesar H54628
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H54628
      Warning Alfa Aesar H54628
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H54628

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: 1.553
Molar Refractivity: 46.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): 0.57
ACD/BCF (pH 5.5): 1.61
ACD/KOC (pH 5.5): 48.80
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.41
ACD/KOC (pH 7.4): 43.00
Polar Surface Area: 70 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 49.4±5.0 dyne/cm
Molar Volume: 144.6±5.0 cm3

Click to predict properties on the Chemicalize site


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