Found 144 results

Search term: MF = 'C_{11}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2,5-Dibromo-N,4-dimethyl-N-[2-(methylamino)ethyl]benzenesulfonamide | C11H16Br2N2O2S

2,5-Dibromo-N,4-dimethyl-N-[2-(methylamino)ethyl]benzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID37273151

More details:

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

2,5-Dibrom-N,4-dimethyl-N-[2-(methylamino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Dibromo-N,4-dimethyl-N-[2-(methylamino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
2,5-Dibromo-N,4-diméthyl-N-[2-(méthylamino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dibromo-N,4-dimethyl-N-[2-(methylamino)ethyl]- [ACD/Index Name]
1827974-81-1 [RN]
MFCD23090685

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

Density: 1.6±0.1 g/cm3
Boiling Point: 455.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.1±31.5 °C
Index of Refraction: 1.580
Molar Refractivity: 81.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 24.78
Polar Surface Area: 58 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 245.4±3.0 cm3

Click to predict properties on the Chemicalize site


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