Found 144 results

Search term: MF = 'C_{11}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2,5-Dibromo-N-[2-(isopropylamino)ethyl]benzenesulfonamide | C11H16Br2N2O2S

2,5-Dibromo-N-[2-(isopropylamino)ethyl]benzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID34034676

More details:

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

2,5-Dibrom-N-[2-(isopropylamino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Dibromo-N-[2-(isopropylamino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
2,5-Dibromo-N-[2-(isopropylamino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dibromo-N-[2-[(1-methylethyl)amino]ethyl]- [ACD/Index Name]
1274600-48-4 [RN]
MFCD17373566

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

Density: 1.6±0.1 g/cm3
Boiling Point: 461.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.9±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 81.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.11
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 14.53
Polar Surface Area: 67 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 247.6±3.0 cm3

Click to predict properties on the Chemicalize site


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