ChemSpider 2D Image | N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide | C17H14ClFN2O2

N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide

  • Molecular FormulaC17H14ClFN2O2
  • Average mass332.757 Da
  • Monoisotopic mass332.072784 Da
  • ChemSpider ID21512684

More details:






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

Acetamide, N-[1-[(3-chlorophenyl)methyl]-5-fluoro-2,3-dihydro-2-oxo-1H-indol-3-yl]- [ACD/Index Name]
N-[1-(3-Chlorbenzyl)-5-fluor-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamid [German] [ACD/IUPAC Name]
N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acetamide [ACD/IUPAC Name]
N-[1-(3-Chlorobenzyl)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl]acétamide [French] [ACD/IUPAC Name]
1009450-54-7 [RN]
AGN-PC-01KE1D
AKOS005612218
c17h14clfn2o2
MCULE-7892242412
MolPort-002-313-591
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 611.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.7±31.5 °C
Index of Refraction: 1.638
Molar Refractivity: 85.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 90.54
ACD/KOC (pH 5.5): 875.61
ACD/LogD (pH 7.4): 2.88
ACD/BCF (pH 7.4): 90.54
ACD/KOC (pH 7.4): 875.61
Polar Surface Area: 49 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 57.7±5.0 dyne/cm
Molar Volume: 237.2±5.0 cm3

Click to predict properties on the Chemicalize site






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