Found 264 results

Search term: MF = 'C_{10}H_{7}Br_{2}NO'
ChemSpider 2D Image | 5,8-Dibromo-6-methoxyquinoline | C10H7Br2NO

5,8-Dibromo-6-methoxyquinoline

  • Molecular FormulaC10H7Br2NO
  • Average mass316.977 Da
  • Monoisotopic mass314.889435 Da
  • ChemSpider ID28294129

More details:

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

1187386-37-3 [RN]
5,8-Dibrom-6-methoxychinolin [German] [ACD/IUPAC Name]
5,8-Dibromo-6-méthoxyquinoléine [French] [ACD/IUPAC Name]
5,8-Dibromo-6-methoxyquinoline [ACD/IUPAC Name]
[1187386-37-3] [RN]
96%
MFCD12756472 [MDL number]
PY-1135
Quinoline, 5,8-dibromo-6-methoxy- [ACD/Index Name]
Sivelestat [INN] [USAN]

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: 1.8±0.1 g/cm3
    Boiling Point: 372.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 178.9±26.5 °C
    Index of Refraction: 1.664
    Molar Refractivity: 64.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.52
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 472.09
    ACD/KOC (pH 5.5): 2855.37
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 472.12
    ACD/KOC (pH 7.4): 2855.54
    Polar Surface Area: 22 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 173.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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