ChemSpider 2D Image | 2-({2-[4-(Trifluoromethoxy)phenyl]-2-propanyl}amino)ethanol | C12H16F3NO2

2-({2-[4-(Trifluoromethoxy)phenyl]-2-propanyl}amino)ethanol

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID35194160

More details:






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

2-({2-[4-(Trifluormethoxy)phenyl]-2-propanyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({2-[4-(Trifluoromethoxy)phenyl]-2-propanyl}amino)ethanol [ACD/IUPAC Name]
2-({2-[4-(Trifluorométhoxy)phényl]-2-propanyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[1-methyl-1-[4-(trifluoromethoxy)phenyl]ethyl]amino]- [ACD/Index Name]
2-({2-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-YL}AMINO)ETHAN-1-OL
2-({2-[4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-2-YL}AMINO)ETHANOL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 311.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 142.1±27.9 °C
Index of Refraction: 1.473
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.39
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 11.07
ACD/KOC (pH 7.4): 121.90
Polar Surface Area: 41 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 31.6±3.0 dyne/cm
Molar Volume: 219.3±3.0 cm3

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