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Search term: MF = 'C_{9}H_{12}BrN_{3}O'
ChemSpider 2D Image | 1-(5-Bromo-2-pyrimidinyl)-3-piperidinol | C9H12BrN3O

1-(5-Bromo-2-pyrimidinyl)-3-piperidinol

  • Molecular FormulaC9H12BrN3O
  • Average mass258.115 Da
  • Monoisotopic mass257.016357 Da
  • ChemSpider ID21521343

More details:

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

1-(5-Brom-2-pyrimidinyl)-3-piperidinol [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-piperidinol [ACD/IUPAC Name]
1-(5-Bromo-2-pyrimidinyl)-3-pipéridinol [French] [ACD/IUPAC Name]
1-(5-Bromopyrimidin-2-yl)-3-piperidinol
1-(5-Bromopyrimidin-2-yl)piperidin-3-ol
3-Piperidinol, 1-(5-bromo-2-pyrimidinyl)- [ACD/Index Name]
914347-67-4 [RN]
[914347-67-4] [RN]
1690026-98-2 [RN]
5-Bromo-2-(3-hydroxypiperidino)pyrimidine
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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: 1.6±0.1 g/cm3
    Boiling Point: 418.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 206.9±31.5 °C
    Index of Refraction: 1.618
    Molar Refractivity: 56.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.50
    ACD/LogD (pH 5.5): 1.63
    ACD/BCF (pH 5.5): 10.15
    ACD/KOC (pH 5.5): 182.27
    ACD/LogD (pH 7.4): 1.63
    ACD/BCF (pH 7.4): 10.25
    ACD/KOC (pH 7.4): 184.07
    Polar Surface Area: 49 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 161.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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