ChemSpider 2D Image | 1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol | C11H14F3NO2

1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID23373818

More details:

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

1-(Methylamino)-3-[4-(trifluormethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-(Méthylamino)-3-[4-(trifluorométhyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
1-(Methylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol
1152538-73-2 [RN]
2-Propanol, 1-(methylamino)-3-[4-(trifluoromethyl)phenoxy]- [ACD/Index Name]
(2-HYDROXY-3-[4-(TRIFLUOROMETHYL)PHENOXY]PROPYL)(METHYL)AMINE
{2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}(methyl)amine
MFCD10693596 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 360.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 172.0±27.9 °C
Index of Refraction: 1.472
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.41
Polar Surface Area: 41 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 203.2±3.0 cm3

Click to predict properties on the Chemicalize site


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