ChemSpider 2D Image | 5-Bromo-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-2-thiophenesulfonamide | C15H16BrNO3S2

5-Bromo-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC15H16BrNO3S2
  • Average mass402.326 Da
  • Monoisotopic mass400.975494 Da
  • ChemSpider ID34486159

More details:

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

2-Thiophenesulfonamide, 5-bromo-N-[(2,3-dihydro-2-methoxy-1H-inden-2-yl)methyl]- [ACD/Index Name]
5-Brom-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Bromo-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Bromo-N-[(2-méthoxy-2,3-dihydro-1H-indén-2-yl)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
2034445-64-0 [RN]
5-bromo-N-((2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl)thiophene-2-sulfonamide
5-bromo-N-[(2-methoxy-2,3-dihydro-1H-inden-2-yl)methyl]thiophene-2-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: 509.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.7±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 891.94
ACD/KOC (pH 5.5): 4502.46
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 891.64
ACD/KOC (pH 7.4): 4500.97
Polar Surface Area: 92 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 249.7±5.0 cm3

Click to predict properties on the Chemicalize site


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