ChemSpider 2D Image | N-[(1Z)-2,2,2-Trifluoro-1-(1-piperazinyl)ethylidene]benzenesulfonamide | C12H14F3N3O2S

N-[(1Z)-2,2,2-Trifluoro-1-(1-piperazinyl)ethylidene]benzenesulfonamide

  • Molecular FormulaC12H14F3N3O2S
  • Average mass321.319 Da
  • Monoisotopic mass321.075867 Da
  • ChemSpider ID28544719

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonamide, N-[(1Z)-2,2,2-trifluoro-1-(1-piperazinyl)ethylidene]- [ACD/Index Name]
N-[(1Z)-2,2,2-Trifluor-1-(1-piperazinyl)ethyliden]benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1Z)-2,2,2-Trifluoro-1-(1-piperazinyl)ethylidene]benzenesulfonamide [ACD/IUPAC Name]
N-[(1Z)-2,2,2-Trifluoro-1-(1-pipérazinyl)éthylidène]benzènesulfonamide [French] [ACD/IUPAC Name]
1334158-30-3 [RN]
MFCD19686496
N-(2,2,2-Trifluoro-1-(piperazin-1-yl)ethylidene)benzenesulfonamide
N-[(1Z)-2,2,2-trifluoro-1-(piperazin-1-yl)ethylidene]benzenesulfonamide
N-[2,2,2-trifluoro-1-(piperazin-1-yl)ethylidene]benzenesulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±30.7 °C
Index of Refraction: 1.564
Molar Refractivity: 72.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.48
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.24
ACD/KOC (pH 7.4): 63.15
Polar Surface Area: 70 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 223.4±7.0 cm3

Click to predict properties on the Chemicalize site


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