ChemSpider 2D Image | N-Methoxy-N-methyl-4-[(2-methyl-2-propanyl)oxy]benzamide | C13H19NO3

N-Methoxy-N-methyl-4-[(2-methyl-2-propanyl)oxy]benzamide

  • Molecular FormulaC13H19NO3
  • Average mass237.295 Da
  • Monoisotopic mass237.136490 Da
  • ChemSpider ID21540902

More details:

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

Benzamide, 4-(1,1-dimethylethoxy)-N-methoxy-N-methyl- [ACD/Index Name]
N-Methoxy-N-methyl-4-[(2-methyl-2-propanyl)oxy]benzamid [German] [ACD/IUPAC Name]
N-Methoxy-N-methyl-4-[(2-methyl-2-propanyl)oxy]benzamide [ACD/IUPAC Name]
N-Méthoxy-N-méthyl-4-[(2-méthyl-2-propanyl)oxy]benzamide [French] [ACD/IUPAC Name]
(S)-10-Hydroxycamptothecin;-;(±)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione;(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14-(4H,12H)-dione
[916791-35-0] [RN]
10-Hydroxycamptothecin
14523-22-9 [RN]
4-(tert-Butoxy)-N-methoxy-N-methylbenzamide
4-tert-Butoxy-N-methoxy-N-methylbenzamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 370.5±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.9±23.2 °C
    Index of Refraction: 1.508
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): 2.52
    ACD/BCF (pH 5.5): 48.52
    ACD/KOC (pH 5.5): 560.28
    ACD/LogD (pH 7.4): 2.52
    ACD/BCF (pH 7.4): 48.52
    ACD/KOC (pH 7.4): 560.28
    Polar Surface Area: 39 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 35.6±3.0 dyne/cm
    Molar Volume: 224.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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