ChemSpider 2D Image | 2-Bromo-N,N-dipropylbenzenesulfonamide | C12H18BrNO2S

2-Bromo-N,N-dipropylbenzenesulfonamide

  • Molecular FormulaC12H18BrNO2S
  • Average mass320.246 Da
  • Monoisotopic mass319.024139 Da
  • ChemSpider ID21472986

More details:

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

2-Brom-N,N-dipropylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Bromo-N,N-dipropylbenzenesulfonamide [ACD/IUPAC Name]
2-Bromo-N,N-dipropylbenzènesulfonamide [French] [ACD/IUPAC Name]
2-Bromo-N,N-dipropylbenzenesulphonamide
65000-11-5 [RN]
Benzenesulfonamide, 2-bromo-N,N-dipropyl- [ACD/Index Name]
[65000-11-5] [RN]
2-Bromo-N,N-dipropylbenzene-1-sulfonamide
HC-6154
MFCD09800966 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H60898
      36/37/38 Alfa Aesar H60898
      H315-H319-H335 Alfa Aesar H60898
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H60898
      Warning Alfa Aesar H60898

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.8±28.4 °C
Index of Refraction: 1.545
Molar Refractivity: 75.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 398.13
ACD/KOC (pH 5.5): 2527.54
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 398.13
ACD/KOC (pH 7.4): 2527.54
Polar Surface Area: 46 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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