ChemSpider 2D Image | 2-(Ethylsulfonyl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)acetamide | C12H16BNO5S

2-(Ethylsulfonyl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)acetamide

  • Molecular FormulaC12H16BNO5S
  • Average mass297.135 Da
  • Monoisotopic mass297.084229 Da
  • ChemSpider ID72870841

More details:

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

2-(Ethylsulfonyl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)acetamid [German] [ACD/IUPAC Name]
2-(Ethylsulfonyl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)acetamide [ACD/IUPAC Name]
2-(Éthylsulfonyl)-N-(1-hydroxy-3,4-dihydro-1H-2,1-benzoxaborinin-7-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, N-(3,4-dihydro-1-hydroxy-1H-2,1-benzoxaborin-7-yl)-2-(ethylsulfonyl)- [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: 1.570
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: 54.7±5.0 dyne/cm
Molar Volume: 219.0±5.0 cm3

Click to predict properties on the Chemicalize site


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