ChemSpider 2D Image | [3-({[3-Ethoxy-4-(2,2,2-trifluoroethoxy)benzyl]amino}methyl)phenyl]methanol | C19H22F3NO3

[3-({[3-Ethoxy-4-(2,2,2-trifluoroethoxy)benzyl]amino}methyl)phenyl]methanol

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID53943458

More details:

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

[3-({[3-Ethoxy-4-(2,2,2-trifluorethoxy)benzyl]amino}methyl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-({[3-Ethoxy-4-(2,2,2-trifluoroethoxy)benzyl]amino}methyl)phenyl]methanol [ACD/IUPAC Name]
[3-({[3-Éthoxy-4-(2,2,2-trifluoroéthoxy)benzyl]amino}méthyl)phényl]méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3-[[[[3-ethoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]amino]methyl]- [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: 451.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 226.8±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.61
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 24.85
ACD/KOC (pH 7.4): 233.01
Polar Surface Area: 51 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 303.0±3.0 cm3

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