ChemSpider 2D Image | 2-(Bromomethyl)-1-[(3,4-difluorophenyl)sulfonyl]piperidine | C12H14BrF2NO2S

2-(Bromomethyl)-1-[(3,4-difluorophenyl)sulfonyl]piperidine

  • Molecular FormulaC12H14BrF2NO2S
  • Average mass354.211 Da
  • Monoisotopic mass352.989655 Da
  • ChemSpider ID36311124

More details:

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

2-(Brommethyl)-1-[(3,4-difluorphenyl)sulfonyl]piperidin [German] [ACD/IUPAC Name]
2-(Bromomethyl)-1-[(3,4-difluorophenyl)sulfonyl]piperidine [ACD/IUPAC Name]
2-(Bromométhyl)-1-[(3,4-difluorophényl)sulfonyl]pipéridine [French] [ACD/IUPAC Name]
Piperidine, 2-(bromomethyl)-1-[(3,4-difluorophenyl)sulfonyl]- [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: 425.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±31.5 °C
Index of Refraction: 1.556
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.98
ACD/KOC (pH 5.5): 1924.19
ACD/LogD (pH 7.4): 3.51
ACD/BCF (pH 7.4): 271.98
ACD/KOC (pH 7.4): 1924.19
Polar Surface Area: 46 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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