ChemSpider 2D Image | 5-Bromo-2-ethylpyrimidine | C6H7BrN2

5-Bromo-2-ethylpyrimidine

  • Molecular FormulaC6H7BrN2
  • Average mass187.037 Da
  • Monoisotopic mass185.979248 Da
  • ChemSpider ID24217814

More details:

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

5-Brom-2-ethylpyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-ethylpyrimidine [ACD/IUPAC Name]
5-Bromo-2-éthylpyrimidine [French] [ACD/IUPAC Name]
873331-73-8 [RN]
Pyrimidine, 5-bromo-2-ethyl- [ACD/Index Name]
[873331-73-8] [RN]
1-tert-butyl-4-piperidinamine
1-tert-butylpiperidin-4-amine
5-bromo-2-ethyl-pyrimidine
5-BROMO-2-ETHYLPYRIMIDINE|5-BROMO-2-ETHYLPYRIMIDINE
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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: 1.5±0.1 g/cm3
    Boiling Point: 211.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.0±3.0 kJ/mol
    Flash Point: 81.9±19.8 °C
    Index of Refraction: 1.548
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.86
    ACD/KOC (pH 5.5): 138.15
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.86
    ACD/KOC (pH 7.4): 138.15
    Polar Surface Area: 26 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 44.6±3.0 dyne/cm
    Molar Volume: 124.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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