ChemSpider 2D Image | 2-(3-Bromophenyl)pyrimidine | C10H7BrN2

2-(3-Bromophenyl)pyrimidine

  • Molecular FormulaC10H7BrN2
  • Average mass235.080 Da
  • Monoisotopic mass233.979248 Da
  • ChemSpider ID21474275

More details:

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

2-(3-Bromophenyl)pyrimidine [ACD/IUPAC Name]
2-(3-Bromophényl)pyrimidine [French] [ACD/IUPAC Name]
2-(3-Bromphenyl)pyrimidin [German] [ACD/IUPAC Name]
885468-36-0 [RN]
MFCD08056330 [MDL number]
Pyrimidine, 2-(3-bromophenyl)- [ACD/Index Name]
[885468-36-0] [RN]
1-Bromo-3-(pyrimidin-2-yl)benzene
1-Bromo-3-(pyrimidin-2-yl)benzene, 2-(3-Bromophenyl)-1,3-diazine
1-Bromo-3-(pyrimidin-2-yl)benzene; 2-(3-Bromophenyl)-1,3-diazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
YM-443 [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: 247.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 103.7±25.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 54.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.29
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.20
    ACD/KOC (pH 5.5): 802.80
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.20
    ACD/KOC (pH 7.4): 802.82
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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