Found 383 results

Search term: MF = 'C_{17}H_{25}BO_{3}'
ChemSpider 2D Image | 2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C17H25BO3

2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC17H25BO3
  • Average mass288.190 Da
  • Monoisotopic mass288.189667 Da
  • ChemSpider ID34485788

More details:

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

1,3,2-Dioxaborolane, 2-[3-(cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1346706-39-5 [RN]
2-(3-(Cyclopentyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3-(Cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[3-(Cyclopentyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[3-(Cyclopentyloxy)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1196396-29-8 [RN]
2-(3-Cyclopentyloxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
2-(3-cyclopentyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MFCD18384041

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 195.2±23.2 °C
    Index of Refraction: 1.512
    Molar Refractivity: 82.3±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 28 Å2
    Polarizability: 32.6±0.5 10-24cm3
    Surface Tension: 35.4±5.0 dyne/cm
    Molar Volume: 274.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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