Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | 4-Bromo-N-methoxy-N-methylbenzenesulfonamide | C8H10BrNO3S

4-Bromo-N-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID31022783

More details:

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

4-Brom-N-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-N-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-N-méthoxy-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-N-methoxy-N-methyl- [ACD/Index Name]
1250139-60-6 [RN]
4-bromo-N-methoxy-N-methylbenzene-1-sulfonamide
MFCD14586965

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

Density: 1.6±0.1 g/cm3
Boiling Point: 329.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.0±28.4 °C
Index of Refraction: 1.569
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.25
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.77
ACD/KOC (pH 5.5): 356.18
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.77
ACD/KOC (pH 7.4): 356.18
Polar Surface Area: 55 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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