Found 1 result

Search term: 1138444-02-6 (Found by approved synonym)
ChemSpider 2D Image | 1-(5-Bromo-3-nitro-2-pyridinyl)-3-pyrrolidinemethanol | C10H12BrN3O3

1-(5-Bromo-3-nitro-2-pyridinyl)-3-pyrrolidinemethanol

  • Molecular FormulaC10H12BrN3O3
  • Average mass302.125 Da
  • Monoisotopic mass301.006195 Da
  • ChemSpider ID25072255

More details:

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

(1-(5-Bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl)methanol
[1-(5-Brom-3-nitro-2-pyridinyl)-3-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
[1-(5-Bromo-3-nitro-2-pyridinyl)-3-pyrrolidinyl]methanol [ACD/IUPAC Name]
[1-(5-Bromo-3-nitro-2-pyridinyl)-3-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
[1-(5-bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl]methanol
1-(5-Bromo-3-nitro-2-pyridinyl)-3-pyrrolidinemethanol
1138444-02-6 [RN]
3-Pyrrolidinemethanol, 1-(5-bromo-3-nitro-2-pyridinyl)- [ACD/Index Name]
MFCD11857670 [MDL number]
(1-(5-Bromo-3-nitropyridin-2-yl)pyrrolidin-3-yl)-methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 443.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 221.8±28.7 °C
    Index of Refraction: 1.625
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 1.77
    ACD/BCF (pH 5.5): 13.07
    ACD/KOC (pH 5.5): 219.07
    ACD/LogD (pH 7.4): 1.77
    ACD/BCF (pH 7.4): 13.07
    ACD/KOC (pH 7.4): 219.07
    Polar Surface Area: 82 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 183.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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