ChemSpider 2D Image | 2-Methoxy-5-{[methyl(3,3,3-trifluoropropyl)amino]methyl}phenol | C12H16F3NO2

2-Methoxy-5-{[methyl(3,3,3-trifluoropropyl)amino]methyl}phenol

  • Molecular FormulaC12H16F3NO2
  • Average mass263.256 Da
  • Monoisotopic mass263.113312 Da
  • ChemSpider ID30117427

More details:

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

2-Methoxy-5-{[methyl(3,3,3-trifluoropropyl)amino]methyl}phenol [ACD/IUPAC Name]
2-Méthoxy-5-{[méthyl(3,3,3-trifluoropropyl)amino]méthyl}phénol [French] [ACD/IUPAC Name]
2-Methoxy-5-{[methyl(3,3,3-trifluorpropyl)amino]methyl}phenol [German] [ACD/IUPAC Name]
Phenol, 2-methoxy-5-[[methyl(3,3,3-trifluoropropyl)amino]methyl]- [ACD/Index Name]
1394686-84-0 [RN]
MFCD25574710

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

Density: 1.2±0.1 g/cm3
Boiling Point: 293.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 131.4±25.9 °C
Index of Refraction: 1.485
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.60
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 14.76
ACD/KOC (pH 7.4): 199.45
Polar Surface Area: 33 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 217.8±3.0 cm3

Click to predict properties on the Chemicalize site


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