ChemSpider 2D Image | 3-(4-Morpholinylmethyl)-2-(trifluoromethyl)-1H-indole | C14H15F3N2O

3-(4-Morpholinylmethyl)-2-(trifluoromethyl)-1H-indole

  • Molecular FormulaC14H15F3N2O
  • Average mass284.277 Da
  • Monoisotopic mass284.113647 Da
  • ChemSpider ID21881449

More details:

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

1H-Indole, 3-(4-morpholinylmethyl)-2-(trifluoromethyl)- [ACD/Index Name]
3-(4-Morpholinylmethyl)-2-(trifluormethyl)-1H-indol [German] [ACD/IUPAC Name]
3-(4-Morpholinylmethyl)-2-(trifluoromethyl)-1H-indole [ACD/IUPAC Name]
3-(4-Morpholinylméthyl)-2-(trifluorométhyl)-1H-indole [French] [ACD/IUPAC Name]
1000346-11-1 [RN]
3-(MORPHOLIN-4-YLMETHYL)-2-(TRIFLUOROMETHYL)-1H-INDOLE
3-[(MORPHOLIN-4-YL)METHYL]-2-(TRIFLUOROMETHYL)-1H-INDOLE
4-((2-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)METHYL)MORPHOLINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 371.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.6±26.5 °C
Index of Refraction: 1.572
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 8.51
ACD/KOC (pH 5.5): 94.86
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.38
ACD/KOC (pH 7.4): 572.79
Polar Surface Area: 28 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 212.8±3.0 cm3

Click to predict properties on the Chemicalize site


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