ChemSpider 2D Image | 4-Bromo-2-ethoxy-N-isopropylbenzamide | C12H16BrNO2

4-Bromo-2-ethoxy-N-isopropylbenzamide

  • Molecular FormulaC12H16BrNO2
  • Average mass286.165 Da
  • Monoisotopic mass285.036438 Da
  • ChemSpider ID26541785

More details:

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

4-Brom-2-ethoxy-N-isopropylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-2-ethoxy-N-isopropylbenzamide [ACD/IUPAC Name]
4-Bromo-2-éthoxy-N-isopropylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-2-ethoxy-N-(1-methylethyl)- [ACD/Index Name]
[1261895-31-1] [RN]
1261895-31-1 [RN]
4-Bromo-2-ethoxy-N-(propan-2-yl)benzamide
4-bromo-2-ethoxy-N-propan-2-ylbenzamide
CA-5025
MFCD18311848 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 361.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.5±25.1 °C
    Index of Refraction: 1.532
    Molar Refractivity: 68.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 3.03
    ACD/BCF (pH 5.5): 118.40
    ACD/KOC (pH 5.5): 1060.98
    ACD/LogD (pH 7.4): 3.03
    ACD/BCF (pH 7.4): 118.40
    ACD/KOC (pH 7.4): 1060.98
    Polar Surface Area: 38 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 219.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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