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Search term: 1072944-37-6 (Found by synonym)

ChemSpider 2D Image | 4-Bromo-N,N-diisopropyl-3-methoxybenzamide | C14H20BrNO2

4-Bromo-N,N-diisopropyl-3-methoxybenzamide

  • Molecular FormulaC14H20BrNO2
  • Average mass314.218 Da
  • Monoisotopic mass313.067749 Da
  • ChemSpider ID28293718

More details:






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

4-Brom-N,N-diisopropyl-3-methoxybenzamid [German] [ACD/IUPAC Name]
4-Bromo-N,N-diisopropyl-3-methoxybenzamide [ACD/IUPAC Name]
4-Bromo-N,N-diisopropyl-3-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-3-methoxy-N,N-bis(1-methylethyl)- [ACD/Index Name]
[1072944-37-6] [RN]
1072944-37-6 [RN]
4-Bromo-3-methoxy-N,N-di(propan-2-yl)benzamide
CA-4648
MFCD11504872 [MDL number]
n,n-diisopropyl 4-bromo-3-methoxybenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 405.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 198.9±25.9 °C
    Index of Refraction: 1.528
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.50
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.98
    ACD/KOC (pH 5.5): 1669.17
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.98
    ACD/KOC (pH 7.4): 1669.17
    Polar Surface Area: 30 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 36.6±3.0 dyne/cm
    Molar Volume: 251.7±3.0 cm3

    Click to predict properties on the Chemicalize site






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