Found 144 results

Search term: MF = 'C_{11}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2-Amino-4,6-dibromo-N-ethyl-N-propylbenzenesulfonamide | C11H16Br2N2O2S

2-Amino-4,6-dibromo-N-ethyl-N-propylbenzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID38156246

More details:

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

2-Amino-4,6-dibrom-N-ethyl-N-propylbenzolsulfonamid [German] [ACD/IUPAC Name]
2-Amino-4,6-dibromo-N-ethyl-N-propylbenzenesulfonamide [ACD/IUPAC Name]
2-Amino-4,6-dibromo-N-éthyl-N-propylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-amino-4,6-dibromo-N-ethyl-N-propyl- [ACD/Index Name]
2-amino-4,6-dibromo-N-ethyl-N-propylbenzene-1-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 457.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 947.09
ACD/KOC (pH 5.5): 4700.02
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 947.09
ACD/KOC (pH 7.4): 4700.02
Polar Surface Area: 72 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 239.1±3.0 cm3

Click to predict properties on the Chemicalize site


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