Found 366 results

Search term: MF = 'C_{8}H_{10}BrNO_{3}S'
ChemSpider 2D Image | 5-Bromo-2-methoxy-4-methylbenzenesulfonamide | C8H10BrNO3S

5-Bromo-2-methoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC8H10BrNO3S
  • Average mass280.139 Da
  • Monoisotopic mass278.956482 Da
  • ChemSpider ID15543541

More details:

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

5-Brom-2-methoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
5-Bromo-2-methoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
5-Bromo-2-méthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
808134-01-2 [RN]
Benzenesulfonamide, 5-bromo-2-methoxy-4-methyl- [ACD/Index Name]
5-bromo-2-methoxy-4-methylbenzene-1-sulfonamide
MFCD17925819

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

Density: 1.6±0.1 g/cm3
Boiling Point: 427.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.3±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.65
ACD/KOC (pH 5.5): 293.39
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.59
ACD/KOC (pH 7.4): 292.44
Polar Surface Area: 78 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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