ChemSpider 2D Image | N-4-methoxybenzyl 4-boronobenzenesulfonamide | C14H16BNO5S

N-4-methoxybenzyl 4-boronobenzenesulfonamide

  • Molecular FormulaC14H16BNO5S
  • Average mass321.156 Da
  • Monoisotopic mass321.084229 Da
  • ChemSpider ID21472709

More details:

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

(4-(N-(4-Methoxybenzyl)sulfamoyl)phenyl)boronic acid
{4-[(4-Methoxybenzyl)sulfamoyl]phenyl}boronic acid [ACD/IUPAC Name]
{4-[(4-Methoxybenzyl)sulfamoyl]phenyl}borsäure [German] [ACD/IUPAC Name]
957060-91-2 [RN]
Acide {4-[(4-méthoxybenzyl)sulfamoyl]phényl}boronique [French] [ACD/IUPAC Name]
Boronic acid, B-[4-[[[(4-methoxyphenyl)methyl]amino]sulfonyl]phenyl]- [ACD/Index Name]
N-4-methoxybenzyl 4-boronobenzenesulfonamide
(4-(N-(4-Methoxybenzyl)sulfamoyl)-phenyl)boronic acid
(4-{[(4-Methoxyphenyl)methyl]sulfamoyl}phenyl)boronic acid
[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]boronic acid
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H52985
      36/37/38 Alfa Aesar H52985
      H315-H319-H335 Alfa Aesar H52985
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H52985
      Warning Alfa Aesar H52985

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

Density: 1.4±0.1 g/cm3
Boiling Point: 551.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.0±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.34
ACD/KOC (pH 5.5): 289.72
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.28
ACD/KOC (pH 7.4): 228.97
Polar Surface Area: 104 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 232.5±5.0 cm3

Click to predict properties on the Chemicalize site


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