Found 164 results

Search term: MF = 'C_{16}H_{25}BO_{4}'
ChemSpider 2D Image | 2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C16H25BO4

2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

  • Molecular FormulaC16H25BO4
  • Average mass292.178 Da
  • Monoisotopic mass292.184601 Da
  • ChemSpider ID57420945

More details:

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

1,3,2-Dioxaborolane, 2-[3-methoxy-4-(1-methylethoxy)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-(4-Isopropoxy-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-(4-Isopropoxy-3-méthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1163700-41-1 [RN]
2-(3-methoxy-4-propan-2-yloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-isopropoxy-3-methoxyphenylboronic acid, pinacol ester
MFCD22495044

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 377.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 181.9±25.1 °C
    Index of Refraction: 1.488
    Molar Refractivity: 81.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #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: 37 Å2
    Polarizability: 32.3±0.5 10-24cm3
    Surface Tension: 33.0±5.0 dyne/cm
    Molar Volume: 282.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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