ChemSpider 2D Image | (3-Bromo-1H-indol-2-yl){4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone | C21H17BrF3N3O2

(3-Bromo-1H-indol-2-yl){4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone

  • Molecular FormulaC21H17BrF3N3O2
  • Average mass480.278 Da
  • Monoisotopic mass479.045624 Da
  • ChemSpider ID33456119

More details:

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

(3-Brom-1H-indol-2-yl){4-[4-(trifluormethyl)benzoyl]-1-piperazinyl}methanon [German] [ACD/IUPAC Name]
(3-Bromo-1H-indol-2-yl){4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl}methanone [ACD/IUPAC Name]
(3-Bromo-1H-indol-2-yl){4-[4-(trifluorométhyl)benzoyl]-1-pipérazinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (3-bromo-1H-indol-2-yl)[4-[4-(trifluoromethyl)benzoyl]-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 650.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.9±3.0 kJ/mol
Flash Point: 347.4±31.5 °C
Index of Refraction: 1.640
Molar Refractivity: 109.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 70.12
ACD/KOC (pH 5.5): 729.24
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 70.12
ACD/KOC (pH 7.4): 729.24
Polar Surface Area: 56 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 304.7±3.0 cm3

Click to predict properties on the Chemicalize site


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