ChemSpider 2D Image | 2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanol | C11H13F3O4

2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanol

  • Molecular FormulaC11H13F3O4
  • Average mass266.214 Da
  • Monoisotopic mass266.076599 Da
  • ChemSpider ID28538762

More details:






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

2,2,2-Trifluor-1-(3,4,5-trimethoxyphenyl)ethanol [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethanol [ACD/IUPAC Name]
2,2,2-Trifluoro-1-(3,4,5-triméthoxyphényl)éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 3,4,5-trimethoxy-α-(trifluoromethyl)- [ACD/Index Name]
2,2,2-Trifluoro-1-(3,4,5-trimethoxyphenyl)ethan-1-ol
207502-47-4 [RN]
MFCD16432474 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 325.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 152.8±24.4 °C
Index of Refraction: 1.466
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.05
ACD/KOC (pH 5.5): 140.79
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.05
ACD/KOC (pH 7.4): 140.79
Polar Surface Area: 48 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 208.9±3.0 cm3

Click to predict properties on the Chemicalize site






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