ChemSpider 2D Image | 5-Bromo-4-propylpyrimidine | C7H9BrN2

5-Bromo-4-propylpyrimidine

  • Molecular FormulaC7H9BrN2
  • Average mass201.064 Da
  • Monoisotopic mass199.994904 Da
  • ChemSpider ID21472957

More details:

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

5-Brom-4-propylpyrimidin [German] [ACD/IUPAC Name]
5-Bromo-4-propylpyrimidine [ACD/IUPAC Name]
5-Bromo-4-propylpyrimidine [French] [ACD/IUPAC Name]
951884-26-7 [RN]
Pyrimidine, 5-bromo-4-propyl- [ACD/Index Name]
[951884-26-7] [RN]
5-Bromo-4-propyl-1,3-diazine
5-Bromo-4-propylpyrimidine|5-Bromo-4-propyl-1,3-diazine
5-BROMO-4-PROPYLPYRIMIDINE|5-BROMO-4-PROPYLPYRIMIDINE
HC-6070
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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: 1.4±0.1 g/cm3
    Boiling Point: 251.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 106.0±21.8 °C
    Index of Refraction: 1.539
    Molar Refractivity: 44.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 22.04
    ACD/KOC (pH 5.5): 318.44
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 22.04
    ACD/KOC (pH 7.4): 318.45
    Polar Surface Area: 26 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 141.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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