ChemSpider 2D Image | 7-[(~2~H_11_)Pentyloxy]-3H-phenoxazin-3-one | C17H6D11NO3

7-[(2H11)Pentyloxy]-3H-phenoxazin-3-one

  • Molecular FormulaC17H6D11NO3
  • Average mass294.390 Da
  • Monoisotopic mass294.189880 Da
  • ChemSpider ID48060605

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Phenoxazin-3-one, 7-(pentyl-d11-oxy)- [ACD/Index Name]
7-[(2H11)Pentyloxy]-3H-phenoxazin-3-on [German] [ACD/IUPAC Name]
7-[(2H11)Pentyloxy]-3H-phenoxazin-3-one [ACD/IUPAC Name]
7-[(2H11)Pentyloxy]-3H-phénoxazin-3-one [French] [ACD/IUPAC Name]
1329614-81-4 [RN]
7-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentoxy)phenoxazin-3-one
o-pentylresorufin-d11

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 423.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 183.4±23.2 °C
    Index of Refraction: 1.594
    Molar Refractivity: 79.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.62
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1109.85
    ACD/KOC (pH 5.5): 5264.89
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1109.95
    ACD/KOC (pH 7.4): 5265.34
    Polar Surface Area: 48 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 43.3±7.0 dyne/cm
    Molar Volume: 234.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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