ChemSpider 2D Image | 1-[(2,6-Difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine | C18H18F2N2O6S2

1-[(2,6-Difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine

  • Molecular FormulaC18H18F2N2O6S2
  • Average mass460.472 Da
  • Monoisotopic mass460.057434 Da
  • ChemSpider ID24671015

More details:






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

1-[(2,6-Difluorophenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine [ACD/IUPAC Name]
1-[(2,6-Difluorophényl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)pipérazine [French] [ACD/IUPAC Name]
1-[(2,6-Difluorphenyl)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[(2,6-difluorophenyl)sulfonyl]-4-[(2,3-dihydro-1,4-benzodioxin-6-yl)sulfonyl]- [ACD/Index Name]
1-(2,6-difluorobenzenesulfonyl)-4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazine
1-(2,6-difluorophenyl)sulfonyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine
1-[(2,6-difluorobenzene)sulfonyl]-4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)piperazine
DYY
MFCD32671972
PKM2 Activator II, DASA - Calbiochem

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 610.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 322.9±34.3 °C
Index of Refraction: 1.611
Molar Refractivity: 104.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 69.58
ACD/KOC (pH 5.5): 725.23
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 69.58
ACD/KOC (pH 7.4): 725.23
Polar Surface Area: 110 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 300.4±3.0 cm3

Click to predict properties on the Chemicalize site






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