ChemSpider 2D Image | N-(5-Bromo-3-pyridinyl)-4-methylbenzenesulfonamide | C12H11BrN2O2S

N-(5-Bromo-3-pyridinyl)-4-methylbenzenesulfonamide

  • Molecular FormulaC12H11BrN2O2S
  • Average mass327.197 Da
  • Monoisotopic mass325.972443 Da
  • ChemSpider ID26528139

More details:

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

1216-97-3 [RN]
Benzenesulfonamide, N-(5-bromo-3-pyridinyl)-4-methyl- [ACD/Index Name]
N-(5-Brom-3-pyridinyl)-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(5-Bromo-3-pyridinyl)-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(5-Bromo-3-pyridinyl)-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(5-bromopyridin-3-yl)-4-methylbenzenesulfonamide
5-Oxaspiro[2.4]heptane-1-carboxylic acid [ACD/Index Name] [ACD/IUPAC Name]
MFCD17677284 [MDL number]
N-(5-bromopyridin-3-yl)-4-methyl benzenesulfonamide
N-(5-Bromopyridin-3-yl)-4-methylbenzene-1-sulfonamide

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 440.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.4±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 74.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 112.13
ACD/KOC (pH 5.5): 1003.63
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 21.88
ACD/KOC (pH 7.4): 195.81
Polar Surface Area: 67 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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