ChemSpider 2D Image | 5-Bromo-2-(4-nitrophenoxy)pyrimidine | C10H6BrN3O3

5-Bromo-2-(4-nitrophenoxy)pyrimidine

  • Molecular FormulaC10H6BrN3O3
  • Average mass296.077 Da
  • Monoisotopic mass294.959259 Da
  • ChemSpider ID23347245

More details:

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

1185158-29-5 [RN]
5-Brom-2-(4-nitrophenoxy)pyrimidin [German] [ACD/IUPAC Name]
5-Bromo-2-(4-nitrophenoxy)pyrimidine [ACD/IUPAC Name]
5-Bromo-2-(4-nitrophénoxy)pyrimidine [French] [ACD/IUPAC Name]
Pyrimidine, 5-bromo-2-(4-nitrophenoxy)- [ACD/Index Name]
[1185158-29-5] [RN]
'1185158-29-5 [EINECS]
2-(4-Nitrophenoxy)-5-bromopyrimidine
AGN-PC-07XTIG
AKOS013182008
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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: 1.7±0.1 g/cm3
    Boiling Point: 461.5±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 232.9±30.4 °C
    Index of Refraction: 1.643
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.88
    ACD/LogD (pH 5.5): 2.30
    ACD/BCF (pH 5.5): 32.91
    ACD/KOC (pH 5.5): 424.37
    ACD/LogD (pH 7.4): 2.30
    ACD/BCF (pH 7.4): 32.91
    ACD/KOC (pH 7.4): 424.37
    Polar Surface Area: 81 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 63.5±3.0 dyne/cm
    Molar Volume: 174.5±3.0 cm3

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