ChemSpider 2D Image | 5-Bromo-N-tert-butylpyridine-3-sulfonamide | C9H13BrN2O2S

5-Bromo-N-tert-butylpyridine-3-sulfonamide

  • Molecular FormulaC9H13BrN2O2S
  • Average mass293.181 Da
  • Monoisotopic mass291.988098 Da
  • ChemSpider ID25862294

More details:

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

3-Pyridinesulfonamide, 5-bromo-N-(1,1-dimethylethyl)- [ACD/Index Name]
5-Brom-N-(2-methyl-2-propanyl)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-(2-methyl-2-propanyl)-3-pyridinesulfonamide [ACD/IUPAC Name]
5-Bromo-N-(2-méthyl-2-propanyl)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
5-Bromo-N-tert-butylpyridine-3-sulfonamide
911111-80-3 [RN]
5-Bromo-N-t-butylpyridine-3-sulfonamide
5-bromo-n-tert-butyl pyridine-3-sulfonamide
CS-4195
MFCD16103444 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 375.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.9±30.7 °C
Index of Refraction: 1.549
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.02
ACD/BCF (pH 5.5): 20.07
ACD/KOC (pH 5.5): 297.88
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 20.05
ACD/KOC (pH 7.4): 297.57
Polar Surface Area: 67 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement