ChemSpider 2D Image | MFCD18252633 | C22H10D6N4O

MFCD18252633

  • Molecular FormulaC22H10D6N4O
  • Average mass358.426 Da
  • Monoisotopic mass358.170074 Da
  • ChemSpider ID48063519

  • 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)-{4-[(E)-Phényldiazényl]phényl}diazényl]-2-(2H6)naphtalénol [French] [ACD/IUPAC Name]
1-[(E)-{4-[(E)-Phenyldiazenyl]phenyl}diazenyl]-2-(2H6)naphthalenol [ACD/IUPAC Name]
1-[(E)-{4-[(E)-Phenyldiazenyl]phenyl}diazenyl]-2-(2H6)naphthalinol [German] [ACD/IUPAC Name]
1-[4-(Phenylazo)phenylazo]-2-naphthalene-d6-ol
1014689-17-8 [RN]
2-Naphthalen-3,4,5,6,7,8-d6-ol, 1-[(E)-2-[4-[(E)-2-phenyldiazenyl]phenyl]diazenyl]- [ACD/Index Name]
MFCD18252633
Sudan III-(naphthyl-d6)
3,4,5,6,7,8-hexadeuterio-1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol
Sudan 3 D6 (naphthyl D6)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 584.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.6±3.0 kJ/mol
    Flash Point: 398.1±15.2 °C
    Index of Refraction: 1.662
    Molar Refractivity: 106.8±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.74
    ACD/LogD (pH 5.5): 5.86
    ACD/BCF (pH 5.5): 16763.30
    ACD/KOC (pH 5.5): 36760.71
    ACD/LogD (pH 7.4): 5.86
    ACD/BCF (pH 7.4): 16763.28
    ACD/KOC (pH 7.4): 36760.67
    Polar Surface Area: 70 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 50.4±7.0 dyne/cm
    Molar Volume: 288.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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