Found 366 results

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

4-Bromo-3-methoxy-N-methylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID25988703

More details:

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

4-Brom-3-methoxy-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
4-Bromo-3-methoxy-N-methylbenzenesulfonamide [ACD/IUPAC Name]
4-Bromo-3-méthoxy-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-bromo-3-methoxy-N-methyl- [ACD/Index Name]
1206119-09-6 [RN]
4-bromo-3-methoxy-N-methylbenzene-1-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 370.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 178.1±30.7 °C
Index of Refraction: 1.556
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.14
ACD/KOC (pH 5.5): 369.69
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.14
ACD/KOC (pH 7.4): 369.58
Polar Surface Area: 64 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 180.2±3.0 cm3

Click to predict properties on the Chemicalize site


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