ChemSpider 2D Image | N'-[(Z)-(3-Chloro-2,4,6-trifluorophenyl)methylene]-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide | C19H11ClF3N3O3

N'-[(Z)-(3-Chloro-2,4,6-trifluorophenyl)methylene]-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide

  • Molecular FormulaC19H11ClF3N3O3
  • Average mass421.757 Da
  • Monoisotopic mass421.044098 Da
  • ChemSpider ID101220480

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 2-[(1Z)-(3-chloro-2,4,6-trifluorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3-Chlor-2,4,6-trifluorphenyl)methylen]-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3-Chloro-2,4,6-trifluorophenyl)methylene]-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3-Chloro-2,4,6-trifluorophényl)méthylène]-2-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phényl]acétohydrazide [French] [ACD/IUPAC 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: 1.620
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.42
ACD/KOC (pH 5.5): 482.86
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.41
ACD/KOC (pH 7.4): 482.80
Polar Surface Area: 79 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 282.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement