ChemSpider 2D Image | (2E)-3-(4-Chloro-3-nitrophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acrylamide | C19H17ClFN3O6S

(2E)-3-(4-Chloro-3-nitrophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acrylamide

  • Molecular FormulaC19H17ClFN3O6S
  • Average mass469.871 Da
  • Monoisotopic mass469.051056 Da
  • ChemSpider ID32893145

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(4-Chlor-3-nitrophenyl)-N-[4-fluor-3-(4-morpholinylsulfonyl)phenyl]acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(4-Chloro-3-nitrophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(4-Chloro-3-nitrophényl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phényl]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(4-chloro-3-nitrophenyl)-N-[4-fluoro-3-(4-morpholinylsulfonyl)phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 110.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 134.13
ACD/KOC (pH 5.5): 1160.09
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 134.10
ACD/KOC (pH 7.4): 1159.84
Polar Surface Area: 130 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 305.8±3.0 cm3

Click to predict properties on the Chemicalize site


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