Found 828 results

Search term: MF = 'C_{12}H_{14}F_{2}N_{2}O_{3}S'
ChemSpider 2D Image | 1-{4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}ethanone | C12H14F2N2O3S

1-{4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}ethanone

  • Molecular FormulaC12H14F2N2O3S
  • Average mass304.313 Da
  • Monoisotopic mass304.069305 Da
  • ChemSpider ID21952533

More details:

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

1-{4-[(2,4-Difluorophenyl)sulfonyl]-1-piperazinyl}ethanone [ACD/IUPAC Name]
1-{4-[(2,4-Difluorophényl)sulfonyl]-1-pipérazinyl}éthanone [French] [ACD/IUPAC Name]
1-{4-[(2,4-Difluorphenyl)sulfonyl]-1-piperazinyl}ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[4-[(2,4-difluorophenyl)sulfonyl]-1-piperazinyl]- [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: 454.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.9±31.5 °C
Index of Refraction: 1.557
Molar Refractivity: 69.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.07
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 4.20
ACD/KOC (pH 5.5): 97.15
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 4.20
ACD/KOC (pH 7.4): 97.15
Polar Surface Area: 66 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 215.5±3.0 cm3

Click to predict properties on the Chemicalize site


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