ChemSpider 2D Image | 1-Hydroxy-N-[2-(methylsulfonyl)propyl]-1,3-dihydro-2,1-benzoxaborole-6-carboxamide | C12H16BNO5S

1-Hydroxy-N-[2-(methylsulfonyl)propyl]-1,3-dihydro-2,1-benzoxaborole-6-carboxamide

  • Molecular FormulaC12H16BNO5S
  • Average mass297.135 Da
  • Monoisotopic mass297.084229 Da
  • ChemSpider ID72901495

More details:

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

1-Hydroxy-N-[2-(methylsulfonyl)propyl]-1,3-dihydro-2,1-benzoxaborol-6-carboxamid [German] [ACD/IUPAC Name]
1-Hydroxy-N-[2-(methylsulfonyl)propyl]-1,3-dihydro-2,1-benzoxaborole-6-carboxamide [ACD/IUPAC Name]
1-Hydroxy-N-[2-(méthylsulfonyl)propyl]-1,3-dihydro-2,1-benzoxaborole-6-carboxamide [French] [ACD/IUPAC Name]
2,1-Benzoxaborole-6-carboxamide, 1,3-dihydro-1-hydroxy-N-[2-(methylsulfonyl)propyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 71.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 101 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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