ChemSpider 2D Image | 2-(5-Bromo-2-pyrimidinyl)-2-propanol | C7H9BrN2O

2-(5-Bromo-2-pyrimidinyl)-2-propanol

  • Molecular FormulaC7H9BrN2O
  • Average mass217.063 Da
  • Monoisotopic mass215.989822 Da
  • ChemSpider ID27461316

More details:

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

1193244-89-1 [RN]
2-(5-Brom-2-pyrimidinyl)-2-propanol [German] [ACD/IUPAC Name]
2-(5-Bromo-2-pyrimidinyl)-2-propanol [ACD/IUPAC Name]
2-(5-Bromo-2-pyrimidinyl)-2-propanol [French] [ACD/IUPAC Name]
2-(5-bromopyrimidin-2-yl)propan-2-ol
2-Pyrimidinemethanol, 5-bromo-α,α-dimethyl- [ACD/Index Name]
2-Pyrimidinemethanol, 5-bromo-?,?-dimethyl-
5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine
MFCD19543861

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 269.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.6±3.0 kJ/mol
    Flash Point: 116.7±21.8 °C
    Index of Refraction: 1.563
    Molar Refractivity: 45.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.85
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.12
    ACD/KOC (pH 5.5): 95.90
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.12
    ACD/KOC (pH 7.4): 95.89
    Polar Surface Area: 46 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 49.7±3.0 dyne/cm
    Molar Volume: 139.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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