ChemSpider 2D Image | (3E)-3-{[4-Chloro-3-(trifluoromethyl)phenyl]imino}-1-ethyl-1,3-dihydro-2H-indol-2-one | C17H12ClF3N2O

(3E)-3-{[4-Chloro-3-(trifluoromethyl)phenyl]imino}-1-ethyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC17H12ClF3N2O
  • Average mass352.738 Da
  • Monoisotopic mass352.059021 Da
  • ChemSpider ID34434770

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-{[4-Chlor-3-(trifluormethyl)phenyl]imino}-1-ethyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-3-{[4-Chloro-3-(trifluoromethyl)phenyl]imino}-1-ethyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-3-{[4-Chloro-3-(trifluorométhyl)phényl]imino}-1-éthyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 3-[[4-chloro-3-(trifluoromethyl)phenyl]imino]-1-ethyl-1,3-dihydro-, (3E)- [ACD/Index Name]
(3E)-3-{[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]IMINO}-1-ETHYLINDOL-2-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 453.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 85.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 8503.39
ACD/KOC (pH 5.5): 22614.74
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8503.40
ACD/KOC (pH 7.4): 22614.79
Polar Surface Area: 33 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 256.0±7.0 cm3

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