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Search term: 1048976-83-5 (Found by approved synonym)
ChemSpider 2D Image | 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine | C18H26BNO2

1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

  • Molecular FormulaC18H26BNO2
  • Average mass299.216 Da
  • Monoisotopic mass299.205658 Da
  • ChemSpider ID24599006

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1048976-83-5 [RN]
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridin [German] [ACD/IUPAC Name]
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine [ACD/IUPAC Name]
1-Benzyl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tétrahydropyridine [French] [ACD/IUPAC Name]
MFCD11501654 [MDL number]
Pyridine, 1,2,3,6-tetrahydro-1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- [ACD/Index Name]
[1048976-83-5] [RN]
1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-(4,4,5,5-tetramet hyl-1,3,2-dioxaborolan-2-yl)-pyridine
1,2,3,6-Tetrahydro-1-(phenylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1-benzyl-1,2,3,6-TETRAHYDROPYRIDINE-4-boronic acid pinacol ester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 357.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.3±3.0 kJ/mol
    Flash Point: 170.1±30.7 °C
    Index of Refraction: 1.538
    Molar Refractivity: 88.8±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: 22 Å2
    Polarizability: 35.2±0.5 10-24cm3
    Surface Tension: 37.6±5.0 dyne/cm
    Molar Volume: 283.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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