ChemSpider 2D Image | (1R)-1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanol | C16H11ClF3NO

(1R)-1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanol

  • Molecular FormulaC16H11ClF3NO
  • Average mass325.713 Da
  • Monoisotopic mass325.048126 Da
  • ChemSpider ID30653120

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(4-Chlorophenyl)-2,2,2-trifluoro-1-(1H-indol-3-yl)ethanol [ACD/IUPAC Name]
(1R)-1-(4-Chlorophényl)-2,2,2-trifluoro-1-(1H-indol-3-yl)éthanol [French] [ACD/IUPAC Name]
(1R)-1-(4-Chlorphenyl)-2,2,2-trifluor-1-(1H-indol-3-yl)ethanol [German] [ACD/IUPAC Name]
1H-Indole-3-methanol, α-(4-chlorophenyl)-α-(trifluoromethyl)-, (αR)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 471.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 238.9±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1157.96
ACD/KOC (pH 5.5): 5427.39
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1157.90
ACD/KOC (pH 7.4): 5427.10
Polar Surface Area: 36 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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