ChemSpider 2D Image | (E)-N-Methyl-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenoxy]acetyl}hydrazino)ethyl]-2-phenylethenesulfonamide | C20H20F3N3O5S

(E)-N-Methyl-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenoxy]acetyl}hydrazino)ethyl]-2-phenylethenesulfonamide

  • Molecular FormulaC20H20F3N3O5S
  • Average mass471.450 Da
  • Monoisotopic mass471.107574 Da
  • ChemSpider ID31054941

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-Methyl-N-[2-oxo-2-(2-{[3-(trifluormethyl)phenoxy]acetyl}hydrazino)ethyl]-2-phenylethensulfonamid [German] [ACD/IUPAC Name]
(E)-N-Methyl-N-[2-oxo-2-(2-{[3-(trifluoromethyl)phenoxy]acetyl}hydrazino)ethyl]-2-phenylethenesulfonamide [ACD/IUPAC Name]
(E)-N-Méthyl-N-[2-oxo-2-(2-{2-[3-(trifluorométhyl)phénoxy]acétyl}hydrazino)éthyl]-2-phényléthènesulfonamide [French] [ACD/IUPAC Name]
(E)-N-METHYL-2-PHENYL-N-[(N`-{2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETYL}HYDRAZINECARBONYL)METHYL]ETHENE-1-SULFONAMIDE
(E)-N-METHYL-2-PHENYL-N-[(N`-{2-[3-(TRIFLUOROMETHYL)PHENOXY]ACETYL}HYDRAZINECARBONYL)METHYL]ETHENESULFONAMIDE
1198063-55-6 [RN]
N-methyl-2-phenyl-N-[(N'-{2-[3-(trifluoromethyl)phenoxy]acetyl}hydrazinecarbonyl)methyl]ethene-1-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.568
Molar Refractivity: 110.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.97
ACD/KOC (pH 5.5): 596.60
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 52.81
ACD/KOC (pH 7.4): 594.74
Polar Surface Area: 113 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 338.5±3.0 cm3

Click to predict properties on the Chemicalize site


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