Found 707 results

Search term: MF = 'C_{14}H_{18}BrNO_{5}'
ChemSpider 2D Image | 2-[5-Bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone | C14H18BrNO5

2-[5-Bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone

  • Molecular FormulaC14H18BrNO5
  • Average mass360.200 Da
  • Monoisotopic mass359.036835 Da
  • ChemSpider ID35489319

More details:

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

2-[5-Brom-4-(hydroxymethyl)-2-methoxyphenoxy]-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[5-Bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-[5-Bromo-4-(hydroxyméthyl)-2-méthoxyphénoxy]-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-1-(4-morpholinyl)- [ACD/Index Name]
1427028-42-9 [RN]
2-(5-Bromo-4-hydroxymethyl-2-methoxy-phenoxy)-1-morpholin-4-yl-ethanone
2-[5-bromo-4-(hydroxymethyl)-2-methoxyphenoxy]-1-morpholin-4-ylethanone
MFCD23699206

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 542.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 86.3±3.0 kJ/mol
    Flash Point: 281.6±30.1 °C
    Index of Refraction: 1.574
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 0.91
    ACD/BCF (pH 5.5): 2.91
    ACD/KOC (pH 5.5): 74.78
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.91
    ACD/KOC (pH 7.4): 74.78
    Polar Surface Area: 68 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 52.4±3.0 dyne/cm
    Molar Volume: 242.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement