ChemSpider 2D Image | 2,4-Difluoro-N-(2-methoxy-5-pyrimidinyl)benzenesulfonamide | C11H9F2N3O3S

2,4-Difluoro-N-(2-methoxy-5-pyrimidinyl)benzenesulfonamide

  • Molecular FormulaC11H9F2N3O3S
  • Average mass301.269 Da
  • Monoisotopic mass301.033264 Da
  • ChemSpider ID30752985

More details:

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

2,4-Difluor-N-(2-methoxy-5-pyrimidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Difluoro-N-(2-methoxy-5-pyrimidinyl)benzenesulfonamide [ACD/IUPAC Name]
2,4-Difluoro-N-(2-méthoxy-5-pyrimidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-difluoro-N-(2-methoxy-5-pyrimidinyl)- [ACD/Index Name]
1421441-53-3 [RN]
2,4-difluoro-N-(2-methoxypyrimidin-5-yl)benzene-1-sulfonamide
2,4-difluoro-N-(2-methoxypyrimidin-5-yl)benzenesulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 449.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.8±3.0 kJ/mol
Flash Point: 225.6±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.09
ACD/KOC (pH 5.5): 91.20
ACD/LogD (pH 7.4): 0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.25
Polar Surface Area: 90 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site


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