ChemSpider 2D Image | 2,2'-{[2-(Trifluoromethyl)benzyl]imino}diethanol | C12H16F3NO2

2,2'-{[2-(Trifluoromethyl)benzyl]imino}diethanol

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID22492944

More details:






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

2,2'-{[2-(Trifluormethyl)benzyl]imino}diethanol [German] [ACD/IUPAC Name]
2,2'-{[2-(Trifluoromethyl)benzyl]imino}diethanol [ACD/IUPAC Name]
2,2'-{[2-(Trifluorométhyl)benzyl]imino}diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[[[2-(trifluoromethyl)phenyl]methyl]imino]bis- [ACD/Index Name]
2-[(2-HYDROXYETHYL)(([2-(TRIFLUOROMETHYL)PHENYL]METHYL))AMINO]ETHAN-1-OL
2-[(2-HYDROXYETHYL)({[2-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINO]ETHAN-1-OL
2-[(2-HYDROXYETHYL)({[2-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINO]ETHANOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 340.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 160.0±26.5 °C
Index of Refraction: 1.504
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.11
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.43
ACD/KOC (pH 7.4): 119.54
Polar Surface Area: 44 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 207.5±3.0 cm3

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