Found 828 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{3}S'
ChemSpider 2D Image | 2,4-Difluoro-5-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)benzenesulfonamide | C12H14F2N2O3S

2,4-Difluoro-5-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)benzenesulfonamide

  • Molecular FormulaC12H14F2N2O3S
  • Average mass304.313 Da
  • Monoisotopic mass304.069305 Da
  • ChemSpider ID30445344

More details:

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

2,4-Difluor-5-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Difluoro-5-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)benzenesulfonamide [ACD/IUPAC Name]
2,4-Difluoro-5-méthyl-N-(1-méthyl-2-oxo-3-pyrrolidinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-difluoro-5-methyl-N-(1-methyl-2-oxo-3-pyrrolidinyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 464.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.5±31.5 °C
Index of Refraction: 1.572
Molar Refractivity: 69.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.40
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.46
ACD/KOC (pH 7.4): 84.37
Polar Surface Area: 75 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 210.2±5.0 cm3

Click to predict properties on the Chemicalize site


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