ChemSpider 2D Image | Sudan I-d5 | C16H7D5N2O

Sudan I-d5

  • Molecular FormulaC16H7D5N2O
  • Average mass253.310 Da
  • Monoisotopic mass253.126343 Da
  • ChemSpider ID21170652

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-[(E)-(2H5)Phenyldiazenyl]-2-naphthol [ACD/IUPAC Name]
1-[(E)-(2H5)Phenyldiazenyl]-2-naphthol [German] [ACD/IUPAC Name]
1-[(E)-(2H5)Phényldiazényl]-2-naphtol [French] [ACD/IUPAC Name]
1-Phenylazo-2-naphthol-d5
200-835-2 [EINECS]
2-Naphthalenol, 1-[(E)-2-(phenyl-d5)diazenyl]- [ACD/Index Name]
752211-63-5 [RN]
MFCD08273831
Sudan I-d5
1-[(E)-(2,3,4,5,6-pentadeuteriophenyl)azo]naphthalen-2-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

34181_RIEDEL [DBID]
34184_RIEDEL [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.7±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.8±3.0 kJ/mol
    Flash Point: 290.2±13.3 °C
    Index of Refraction: 1.634
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.24
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1444.64
    ACD/KOC (pH 5.5): 6358.49
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1444.64
    ACD/KOC (pH 7.4): 6358.48
    Polar Surface Area: 45 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 211.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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