ChemSpider 2D Image | 2-Isopropoxy-4-(trifluoromethyl)phenol | C10H11F3O2

2-Isopropoxy-4-(trifluoromethyl)phenol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID57420959

More details:

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

2-Isopropoxy-4-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
2-Isopropoxy-4-(trifluoromethyl)phenol [ACD/IUPAC Name]
2-Isopropoxy-4-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(1-methylethoxy)-4-(trifluoromethyl)- [ACD/Index Name]
1243353-40-3 [RN]
2-(PROPAN-2-YLOXY)-4-(TRIFLUOROMETHYL)PHENOL
2-propan-2-yloxy-4-(trifluoromethyl)phenol
MFCD16997285

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 251.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.9±3.0 kJ/mol
    Flash Point: 122.8±23.8 °C
    Index of Refraction: 1.461
    Molar Refractivity: 49.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.12
    ACD/KOC (pH 5.5): 1316.51
    ACD/LogD (pH 7.4): 3.17
    ACD/BCF (pH 7.4): 148.48
    ACD/KOC (pH 7.4): 1220.84
    Polar Surface Area: 29 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 28.5±3.0 dyne/cm
    Molar Volume: 178.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement