Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | 2-[1-(Trifluoroacetyl)-1H-indol-3-yl]ethyl trifluoroacetate | C14H9F6NO3

2-[1-(Trifluoroacetyl)-1H-indol-3-yl]ethyl trifluoroacetate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID29753257

More details:

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

2-[1-(Trifluoracetyl)-1H-indol-3-yl]ethyl-trifluoracetat [German] [ACD/IUPAC Name]
2-[1-(Trifluoroacetyl)-1H-indol-3-yl]ethyl trifluoroacetate [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, 2-[1-(2,2,2-trifluoroacetyl)-1H-indol-3-yl]ethyl ester [ACD/Index Name]
Trifluoroacétate de 2-[1-(2,2,2-trifluoroacétyl)-1H-indol-3-yl]éthyle [French] [ACD/IUPAC Name]
3-(2-Hydroxyethyl)indole, N,O-bis(trifluoroacetyl)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 325.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 150.7±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 554.40
ACD/KOC (pH 5.5): 3203.53
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 554.40
ACD/KOC (pH 7.4): 3203.53
Polar Surface Area: 48 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 241.0±7.0 cm3

Click to predict properties on the Chemicalize site


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