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Search term: 1221658-65-6 (Found by synonym)
ChemSpider 2D Image | 1-Bromo-3-butoxy-5-(trifluoromethoxy)benzene | C11H12BrF3O2

1-Bromo-3-butoxy-5-(trifluoromethoxy)benzene

  • Molecular FormulaC11H12BrF3O2
  • Average mass313.111 Da
  • Monoisotopic mass311.997284 Da
  • ChemSpider ID26521232

More details:

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

1-Bromo-3-butoxy-5-(trifluoromethoxy)benzene [ACD/IUPAC Name]
Benzene, 1-bromo-3-butoxy-5-(trifluoromethoxy)- [ACD/Index Name]
(3s)-3-amino-3-[4-(tert-butyl)phenyl]propan-1-ol
1221658-65-6 [RN]
1-Brom-3-butoxy-5-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-butoxy-5-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
1-BROMO-3-BUTOXY-5-TRIFLUOROMETHOXYBENZENE
MFCD16036132
OT-1221

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 267.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 147.0±10.2 °C
    Index of Refraction: 1.474
    Molar Refractivity: 61.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.58
    ACD/BCF (pH 5.5): 1785.82
    ACD/KOC (pH 5.5): 7400.54
    ACD/LogD (pH 7.4): 4.58
    ACD/BCF (pH 7.4): 1785.82
    ACD/KOC (pH 7.4): 7400.54
    Polar Surface Area: 18 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 30.1±3.0 dyne/cm
    Molar Volume: 219.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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