ChemSpider 2D Image | 2-[(Dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol | C11H14F3NO2

2-[(Dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol

  • Molecular FormulaC11H14F3NO2
  • Average mass249.230 Da
  • Monoisotopic mass249.097656 Da
  • ChemSpider ID21885645

More details:

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

2-[(Dimethylamino)methyl]-6-methyl-4-(trifluormethoxy)phenol [German] [ACD/IUPAC Name]
2-[(Dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)phenol [ACD/IUPAC Name]
2-[(Diméthylamino)méthyl]-6-méthyl-4-(trifluorométhoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(dimethylamino)methyl]-6-methyl-4-(trifluoromethoxy)- [ACD/Index Name]
2-((Dimethylamino)methyl)-6-methyl-4-(trifluoromethoxy)phenol
2-Dimethylaminomethyl-6-methyl-4-trifluoromethoxy-phenol
2-HYDROXY-3-METHYL-5-(TRIFLUOROMETHOXY)-N,N-DIMETHYLBENZYLAMINE
933673-43-9 [RN]
MFCD04972902

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

Density: 1.2±0.1 g/cm3
Boiling Point: 258.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 110.2±25.9 °C
Index of Refraction: 1.489
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 3.65
ACD/KOC (pH 7.4): 50.51
Polar Surface Area: 33 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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