ChemSpider 2D Image | 5-{[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}-N-methyl-2-pyridinesulfonamide | C12H15F2N3O4S

5-{[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}-N-methyl-2-pyridinesulfonamide

  • Molecular FormulaC12H15F2N3O4S
  • Average mass335.327 Da
  • Monoisotopic mass335.075134 Da
  • ChemSpider ID65193898

More details:

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

2-Pyridinesulfonamide, 5-[[4,4-difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl]-N-methyl- [ACD/Index Name]
5-{[4,4-Difluor-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}-N-methyl-2-pyridinsulfonamid [German] [ACD/IUPAC Name]
5-{[4,4-Difluoro-2-(hydroxymethyl)-1-pyrrolidinyl]carbonyl}-N-methyl-2-pyridinesulfonamide [ACD/IUPAC Name]
5-{[4,4-Difluoro-2-(hydroxyméthyl)-1-pyrrolidinyl]carbonyl}-N-méthyl-2-pyridinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 540.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 280.8±32.9 °C
Index of Refraction: 1.586
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.97
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.96
Polar Surface Area: 108 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 64.2±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site


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