Found 1 result

Search term: 1150561-73-1 (Found by approved synonym)
ChemSpider 2D Image | 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine | C15H24BN3O2

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine

  • Molecular FormulaC15H24BN3O2
  • Average mass289.181 Da
  • Monoisotopic mass289.196167 Da
  • ChemSpider ID21436371

More details:

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

1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazin [German] [ACD/IUPAC Name]
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine [ACD/IUPAC Name]
1-[3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]pipérazine [French] [ACD/IUPAC Name]
1150561-73-1 [RN]
MFCD11044432 [MDL number]
Piperazine, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]- [ACD/Index Name]
[1150561-73-1] [RN]
1-(3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-yl)piperazine
1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine
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: 443.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 221.9±27.3 °C
    Index of Refraction: 1.542
    Molar Refractivity: 81.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #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: 47 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 43.0±5.0 dyne/cm
    Molar Volume: 258.2±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement