Found 19 results

Search term: MF = 'C_{15}H_{11}BrF_{3}NO_{2}S'
ChemSpider 2D Image | 4-Bromo-1-(phenylsulfonyl)-6-(trifluoromethyl)indoline | C15H11BrF3NO2S

4-Bromo-1-(phenylsulfonyl)-6-(trifluoromethyl)indoline

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID113505304

More details:

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

1H-Indole, 4-bromo-2,3-dihydro-1-(phenylsulfonyl)-6-(trifluoromethyl)- [ACD/Index Name]
4-Brom-1-(phenylsulfonyl)-6-(trifluormethyl)indolin [German] [ACD/IUPAC Name]
4-Bromo-1-(phenylsulfonyl)-6-(trifluoromethyl)indoline [ACD/IUPAC Name]
4-Bromo-1-(phénylsulfonyl)-6-(trifluorométhyl)indoline [French] [ACD/IUPAC 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: 466.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.8±31.5 °C
Index of Refraction: 1.598
Molar Refractivity: 84.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 4.49
ACD/BCF (pH 5.5): 1535.13
ACD/KOC (pH 5.5): 6641.11
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1535.13
ACD/KOC (pH 7.4): 6641.11
Polar Surface Area: 46 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 246.5±3.0 cm3

Click to predict properties on the Chemicalize site


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