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Search term: NZKMPBXEMDFVCP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-Methoxyphenyl)-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol | C12H16F3NO2

2-(4-Methoxyphenyl)-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID30179581

More details:

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

2-(4-Methoxyphenyl)-2-[methyl(2,2,2-trifluorethyl)amino]ethanol [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-2-[methyl(2,2,2-trifluoroethyl)amino]ethanol [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-2-[méthyl(2,2,2-trifluoroéthyl)amino]éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 4-methoxy-β-[methyl(2,2,2-trifluoroethyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 137.3±27.9 °C
Index of Refraction: 1.482
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.80
ACD/KOC (pH 5.5): 336.27
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 23.86
ACD/KOC (pH 7.4): 337.07
Polar Surface Area: 33 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 217.7±3.0 cm3

Click to predict properties on the Chemicalize site


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