Found 1 result

Search term: 1073353-44-2 (Found by approved synonym)
ChemSpider 2D Image | 2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | C13H18BClO2

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

  • Molecular FormulaC13H18BClO2
  • Average mass252.545 Da
  • Monoisotopic mass252.108841 Da
  • ChemSpider ID28468085

More details:

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

1,3,2-Dioxaborolane, 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl- [ACD/Index Name]
1073353-44-2 [RN]
2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-[3-(Chlormethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan [German] [ACD/IUPAC Name]
2-[3-(Chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane [ACD/IUPAC Name]
2-[3-(Chlorométhyl)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane [French] [ACD/IUPAC Name]
1073353-57-7 [RN]
3-Chloromethylphenylboronic acid pinacol ester
3-Chloromethylphenylboronic acid, pinacol ester
3-Chloromethylphenylboronicacidpinacolester
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 350.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 165.9±23.2 °C
    Index of Refraction: 1.504
    Molar Refractivity: 68.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #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: 18 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 33.3±5.0 dyne/cm
    Molar Volume: 232.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement