ChemSpider 2D Image | 3,4,5-Triethoxy-N-(1-hydroxy-2-methyl-2-propanyl)benzamide | C17H27NO5

3,4,5-Triethoxy-N-(1-hydroxy-2-methyl-2-propanyl)benzamide

  • Molecular FormulaC17H27NO5
  • Average mass325.400 Da
  • Monoisotopic mass325.188934 Da
  • ChemSpider ID28896524

More details:

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

1598415-80-5 [RN]
3,4,5-Triethoxy-N-(1-hydroxy-2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
3,4,5-Triethoxy-N-(1-hydroxy-2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
3,4,5-Triéthoxy-N-(1-hydroxy-2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
3,4,5-triethoxy-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
3,4,5-triethoxy-N-(2-hydroxy-1,1-dimethylethyl)benzamide
AKOS016606331
AO-854/43447583
Benzamide, 3,4,5-triethoxy-N-(2-hydroxy-1,1-dimethylethyl)- [ACD/Index Name]
MBSDJVPTQUWXED-UHFFFAOYSA-N
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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: 431.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 215.0±28.7 °C
    Index of Refraction: 1.510
    Molar Refractivity: 89.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.53
    ACD/KOC (pH 5.5): 224.54
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.53
    ACD/KOC (pH 7.4): 224.54
    Polar Surface Area: 77 Å2
    Polarizability: 35.4±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 298.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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