ChemSpider 2D Image | 3-(2-Aminoethyl)-2,4,5-trifluorophenol | C8H8F3NO

3-(2-Aminoethyl)-2,4,5-trifluorophenol

  • Molecular FormulaC8H8F3NO
  • Average mass191.150 Da
  • Monoisotopic mass191.055801 Da
  • ChemSpider ID61771273

More details:

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

3-(2-Aminoethyl)-2,4,5-trifluorophenol [ACD/IUPAC Name]
3-(2-Aminoéthyl)-2,4,5-trifluorophénol [French] [ACD/IUPAC Name]
3-(2-Aminoethyl)-2,4,5-trifluorphenol [German] [ACD/IUPAC Name]
Phenol, 3-(2-aminoethyl)-2,4,5-trifluoro- [ACD/Index Name]
181776-76-1 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 264.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.3±3.0 kJ/mol
Flash Point: 113.8±25.9 °C
Index of Refraction: 1.513
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.17
Polar Surface Area: 46 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 137.0±3.0 cm3

Click to predict properties on the Chemicalize site


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