ChemSpider 2D Image | 1-[(2-Bromo-4,5-difluorophenyl)sulfonyl]-4-methylpiperidine | C12H14BrF2NO2S

1-[(2-Bromo-4,5-difluorophenyl)sulfonyl]-4-methylpiperidine

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID32076580

More details:

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

1-[(2-Brom-4,5-difluorphenyl)sulfonyl]-4-methylpiperidin [German] [ACD/IUPAC Name]
1-[(2-Bromo-4,5-difluorophenyl)sulfonyl]-4-methylpiperidine [ACD/IUPAC Name]
1-[(2-Bromo-4,5-difluorophényl)sulfonyl]-4-méthylpipéridine [French] [ACD/IUPAC Name]
1704067-51-5 [RN]
Piperidine, 1-[(2-bromo-4,5-difluorophenyl)sulfonyl]-4-methyl- [ACD/Index Name]
1-((2-bromo-4,5-difluorophenyl)sulfonyl)-4-methylpiperidine
1704067-38-8 [RN]
4-bromo-N-(2-(tert-butyldimethylsilyl)ethyl)-2-nitroaniline
MFCD28400282

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

Density: 1.5±0.1 g/cm3
Boiling Point: 403.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.5±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 420.26
ACD/KOC (pH 5.5): 2627.35
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 420.26
ACD/KOC (pH 7.4): 2627.35
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 229.4±3.0 cm3

Click to predict properties on the Chemicalize site


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