ChemSpider 2D Image | MFCD22421720 | C10H6F3NO4

MFCD22421720

  • Molecular FormulaC10H6F3NO4
  • Average mass261.154 Da
  • Monoisotopic mass261.024902 Da
  • ChemSpider ID28467208

More details:

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

1400764-49-9 [RN]
7-Methoxy-5-nitro-3-(trifluormethyl)-1-benzofuran [German] [ACD/IUPAC Name]
7-Methoxy-5-nitro-3-(trifluoromethyl)-1-benzofuran [ACD/IUPAC Name]
7-Méthoxy-5-nitro-3-(trifluorométhyl)-1-benzofurane [French] [ACD/IUPAC Name]
7-Methoxy-5-nitro-3-(trifluoromethyl)benzofuran
Benzofuran, 7-methoxy-5-nitro-3-(trifluoromethyl)- [ACD/Index Name]
MFCD22421720

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 329.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 153.3±26.5 °C
    Index of Refraction: 1.534
    Molar Refractivity: 54.6±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 3.18
    ACD/BCF (pH 5.5): 154.15
    ACD/KOC (pH 5.5): 1281.58
    ACD/LogD (pH 7.4): 3.18
    ACD/BCF (pH 7.4): 154.15
    ACD/KOC (pH 7.4): 1281.58
    Polar Surface Area: 68 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 175.7±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement