ChemSpider 2D Image | 2-[(2,6-Difluorophenyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]ethanol | C11H8F9NO

2-[(2,6-Difluorophenyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]ethanol

  • Molecular FormulaC11H8F9NO
  • Average mass341.173 Da
  • Monoisotopic mass341.046204 Da
  • ChemSpider ID102783705

More details:

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

2-[(2,6-Difluorophenyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]ethanol [ACD/IUPAC Name]
2-[(2,6-Difluorophényl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
2-[(2,6-Difluorphenyl)(1,1,1,2,3,3,3-heptafluor-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
Ethanol, 2-[(2,6-difluorophenyl)[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]amino]- [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: 230.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 92.9±27.3 °C
Index of Refraction: 1.429
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.34
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 841.48
ACD/KOC (pH 5.5): 4318.65
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 841.48
ACD/KOC (pH 7.4): 4318.65
Polar Surface Area: 23 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 221.1±3.0 cm3

Click to predict properties on the Chemicalize site


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