ChemSpider 2D Image | 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide | C12H19BN2O4S

2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

  • Molecular FormulaC12H19BN2O4S
  • Average mass298.166 Da
  • Monoisotopic mass298.115845 Da
  • ChemSpider ID61923130

More details:

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

2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide [ACD/IUPAC Name]
2-Amino-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
1864802-79-8 [RN]
2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
2-amino-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide
MFCD29109157

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

Density: 1.3±0.1 g/cm3
Boiling Point: 492.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.8±31.5 °C
Index of Refraction: 1.567
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#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: 113 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 231.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement