Found 18 results

Search term: MF = 'C_{27}H_{24}ClF_{2}N_{3}O'
ChemSpider 2D Image | {4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(4-chloro-1-methyl-1H-indol-2-yl)methanone | C27H24ClF2N3O

{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(4-chloro-1-methyl-1H-indol-2-yl)methanone

  • Molecular FormulaC27H24ClF2N3O
  • Average mass479.949 Da
  • Monoisotopic mass479.157593 Da
  • ChemSpider ID114702498

More details:

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

{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(4-chloro-1-methyl-1H-indol-2-yl)methanone [ACD/IUPAC Name]
{4-[Bis(4-fluorophényl)méthyl]-1-pipérazinyl}(4-chloro-1-méthyl-1H-indol-2-yl)méthanone [French] [ACD/IUPAC Name]
{4-[Bis(4-fluorphenyl)methyl]-1-piperazinyl}(4-chlor-1-methyl-1H-indol-2-yl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[bis(4-fluorophenyl)methyl]-1-piperazinyl](4-chloro-1-methyl-1H-indol-2-yl)- [ACD/Index 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: 608.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.5±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 131.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1162.41
ACD/KOC (pH 5.5): 5091.33
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1464.84
ACD/KOC (pH 7.4): 6415.95
Polar Surface Area: 28 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 44.8±7.0 dyne/cm
Molar Volume: 368.1±7.0 cm3

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