ChemSpider 2D Image | 3-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-N-(2,2-difluoroethyl)propanamide | C20H19ClF2N2O

3-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-N-(2,2-difluoroethyl)propanamide

  • Molecular FormulaC20H19ClF2N2O
  • Average mass376.828 Da
  • Monoisotopic mass376.115387 Da
  • ChemSpider ID128593471

More details:

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

1H-Indole-3-propanamide, 1-[(4-chlorophenyl)methyl]-N-(2,2-difluoroethyl)- [ACD/Index Name]
3-[1-(4-Chlorbenzyl)-1H-indol-3-yl]-N-(2,2-difluorethyl)propanamid [German] [ACD/IUPAC Name]
3-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-N-(2,2-difluoroethyl)propanamide [ACD/IUPAC Name]
3-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-N-(2,2-difluoroéthyl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1967.14
ACD/KOC (pH 5.5): 7930.92
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1967.14
ACD/KOC (pH 7.4): 7930.92
Polar Surface Area: 34 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 296.8±7.0 cm3

Click to predict properties on the Chemicalize site


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