ChemSpider 2D Image | 2-{[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]amino}ethanol | C12H16F3NO3

2-{[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]amino}ethanol

  • Molecular FormulaC12H16F3NO3
  • Average mass279.255 Da
  • Monoisotopic mass279.108215 Da
  • ChemSpider ID30121018

More details:

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

2-{[2-(2-Methoxyethoxy)-5-(trifluormethyl)phenyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(2-Methoxyethoxy)-5-(trifluoromethyl)phenyl]amino}ethanol [ACD/IUPAC Name]
2-{[2-(2-Méthoxyéthoxy)-5-(trifluorométhyl)phényl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
2-{[2-(2-METHOXYETHOXY)-5-(TRIFLUOROMETHYL)PHENYL]AMINO}ETHAN-1-OL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 369.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 177.2±27.9 °C
Index of Refraction: 1.501
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 52.93
ACD/KOC (pH 5.5): 579.61
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.41
ACD/KOC (pH 7.4): 639.56
Polar Surface Area: 51 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 219.8±3.0 cm3

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