ChemSpider 2D Image | 4-Chloro-N-{(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene}(~2~H_4_)benzenesulfonamide | C19H16D4ClN3O4S

4-Chloro-N-{(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene}(2H4)benzenesulfonamide

  • Molecular FormulaC19H16D4ClN3O4S
  • Average mass425.922 Da
  • Monoisotopic mass425.111420 Da
  • ChemSpider ID68897165
  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope


More details:






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

4-Chlor-N-{(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinyliden}(2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-{(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene}(2H4)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-{(2Z)-1-[2-(4-nitrophényl)éthyl]-2-pipéridinylidène}(2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-chloro-N-[(2Z)-1-[2-(4-nitrophenyl)ethyl]-2-piperidinylidene]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 601.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.5±34.3 °C
Index of Refraction: 1.642
Molar Refractivity: 109.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 235.97
ACD/KOC (pH 5.5): 1738.17
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.97
ACD/KOC (pH 7.4): 1738.18
Polar Surface Area: 104 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 303.3±7.0 cm3

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