ChemSpider 2D Image | 2,2,2-Trifluoro-1-[5-(2-methyl-2-propanyl)-1H-indol-3-yl]ethanone | C14H14F3NO

2,2,2-Trifluoro-1-[5-(2-methyl-2-propanyl)-1H-indol-3-yl]ethanone

  • Molecular FormulaC14H14F3NO
  • Average mass269.262 Da
  • Monoisotopic mass269.102753 Da
  • ChemSpider ID42757145

More details:

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

2,2,2-Trifluor-1-[5-(2-methyl-2-propanyl)-1H-indol-3-yl]ethanon [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[5-(2-methyl-2-propanyl)-1H-indol-3-yl]ethanone [ACD/IUPAC Name]
2,2,2-Trifluoro-1-[5-(2-méthyl-2-propanyl)-1H-indol-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-(1,1-dimethylethyl)-1H-indol-3-yl]-2,2,2-trifluoro- [ACD/Index Name]
1-(5-(tert-butyl)-1H-indol-3-yl)-2,2,2-trifluoroethanone
1-(5-tert-butyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
2108725-11-5 [RN]
MFCD30017744
NS-04304

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

Density: 1.2±0.1 g/cm3
Boiling Point: 349.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.1±26.5 °C
Index of Refraction: 1.535
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1110.88
ACD/KOC (pH 5.5): 5268.50
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1110.88
ACD/KOC (pH 7.4): 5268.50
Polar Surface Area: 33 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 216.5±3.0 cm3

Click to predict properties on the Chemicalize site


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