Found 170 results

Search term: MF = 'C_{18}H_{19}BrN_{2}O_{6}S'
ChemSpider 2D Image | 3-Bromo-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-nitrobenzenesulfonamide | C18H19BrN2O6S

3-Bromo-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-nitrobenzenesulfonamide

  • Molecular FormulaC18H19BrN2O6S
  • Average mass471.322 Da
  • Monoisotopic mass470.014709 Da
  • ChemSpider ID30184481

More details:

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

3-Brom-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
3-Bromo-N-cyclopropyl-N-(2,5-dimethoxybenzyl)-4-nitrobenzenesulfonamide [ACD/IUPAC Name]
3-Bromo-N-cyclopropyl-N-(2,5-diméthoxybenzyl)-4-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-bromo-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-4-nitro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 585.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.7±32.9 °C
Index of Refraction: 1.656
Molar Refractivity: 107.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1271.51
ACD/KOC (pH 5.5): 5803.25
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1271.51
ACD/KOC (pH 7.4): 5803.25
Polar Surface Area: 110 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 291.4±5.0 cm3

Click to predict properties on the Chemicalize site


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