Found 793 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{2}S'
ChemSpider 2D Image | N-[4-(Dimethylamino)-2-butyn-1-yl]-3,5-difluorobenzenesulfonamide | C12H14F2N2O2S

N-[4-(Dimethylamino)-2-butyn-1-yl]-3,5-difluorobenzenesulfonamide

  • Molecular FormulaC12H14F2N2O2S
  • Average mass288.314 Da
  • Monoisotopic mass288.074402 Da
  • ChemSpider ID30677903

More details:

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

Benzenesulfonamide, N-[4-(dimethylamino)-2-butyn-1-yl]-3,5-difluoro- [ACD/Index Name]
N-[4-(Dimethylamino)-2-butin-1-yl]-3,5-difluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-[4-(Dimethylamino)-2-butyn-1-yl]-3,5-difluorobenzenesulfonamide [ACD/IUPAC Name]
N-[4-(Diméthylamino)-2-butyn-1-yl]-3,5-difluorobenzènesulfonamide [French] [ACD/IUPAC Name]
1396865-90-9 [RN]
598-56-1 [RN]
N-(4-(dimethylamino)but-2-yn-1-yl)-3,5-difluorobenzenesulfonamide
N-[4-(dimethylamino)but-2-yn-1-yl]-3,5-difluorobenzene-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 190.8±30.7 °C
Index of Refraction: 1.536
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.35
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 13.39
ACD/KOC (pH 7.4): 191.24
Polar Surface Area: 58 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 221.5±3.0 cm3

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