ChemSpider 2D Image | 3-Bromo-2-methyl-6-propoxypyridine | C9H12BrNO

3-Bromo-2-methyl-6-propoxypyridine

  • Molecular FormulaC9H12BrNO
  • Average mass230.102 Da
  • Monoisotopic mass229.010223 Da
  • ChemSpider ID28295383

More details:

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

1280786-78-8 [RN]
3-Brom-2-methyl-6-propoxypyridin [German] [ACD/IUPAC Name]
3-Bromo-2-methyl-6-propoxypyridine [ACD/IUPAC Name]
3-Bromo-2-méthyl-6-propoxypyridine [French] [ACD/IUPAC Name]
Pyridine, 3-bromo-2-methyl-6-propoxy- [ACD/Index Name]
[1280786-78-8] [RN]
4-[(DIMETHYLAMINO)METHYL]PHENYLBORONIC ACID
MFCD18783193
PY-1514

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: 1.3±0.1 g/cm3
    Boiling Point: 250.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 105.2±25.9 °C
    Index of Refraction: 1.526
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.13
    ACD/LogD (pH 5.5): 3.32
    ACD/BCF (pH 5.5): 195.50
    ACD/KOC (pH 5.5): 1518.78
    ACD/LogD (pH 7.4): 3.32
    ACD/BCF (pH 7.4): 195.67
    ACD/KOC (pH 7.4): 1520.14
    Polar Surface Area: 22 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 172.1±3.0 cm3

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