ChemSpider 2D Image | n-butyl 3-boronobenzenesulfonamide | C10H16BNO4S

n-butyl 3-boronobenzenesulfonamide

  • Molecular FormulaC10H16BNO4S
  • Average mass257.114 Da
  • Monoisotopic mass257.089294 Da
  • ChemSpider ID23717591

More details:

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

(3-(N-Butylsulfamoyl)phenyl)boronic acid
[3-(Butylsulfamoyl)phenyl]boronic acid [ACD/IUPAC Name]
[3-(Butylsulfamoyl)phenyl]borsäure [German] [ACD/IUPAC Name]
871329-78-1 [RN]
Acide [3-(butylsulfamoyl)phényl]boronique [French] [ACD/IUPAC Name]
B-[3-[(Butylamino)sulfonyl]phenyl]boronic acid
Boronic acid, B-[3-[(butylamino)sulfonyl]phenyl]- [ACD/Index Name]
MFCD07783858 [MDL number]
n-butyl 3-boronobenzenesulfonamide
N-Butyl-3-boronobenzenesulfonamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 463.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 234.3±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 64.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 8.95
ACD/KOC (pH 5.5): 166.62
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.24
ACD/KOC (pH 7.4): 97.63
Polar Surface Area: 95 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 200.0±5.0 cm3

Click to predict properties on the Chemicalize site


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