Found 5 results

Search term: MF = 'C_{8}D_{10}O'
ChemSpider 2D Image | 2,4-Bis[(~2~H_3_)methyl](O-~2~H_4_)phenol | C8D10O

2,4-Bis[(2H3)methyl](O-2H4)phenol

  • Molecular FormulaC8D10O
  • Average mass132.226 Da
  • Monoisotopic mass132.135925 Da
  • ChemSpider ID24532518

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Bis[(2H3)methyl](O-2H4)phenol [ACD/IUPAC Name]
2,4-Bis[(2H3)methyl](O-2H4)phenol [German] [ACD/IUPAC Name]
2,4-Bis[(2H3)méthyl](O-2H4)phénol [French] [ACD/IUPAC Name]
Phenol-2,3,5-d3-d, 4,6-di(methyl-d3)- [ACD/Index Name]
1219794-86-1 [RN]
2,4-Dimethylphenol-d10
2,4-Xylenol, as-m-Xylenol
Aminocyclohexane
MFCD06658883

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 210.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.5±3.0 kJ/mol
    Flash Point: 85.6±7.2 °C
    Index of Refraction: 1.540
    Molar Refractivity: 37.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.36
    ACD/BCF (pH 5.5): 36.56
    ACD/KOC (pH 5.5): 457.53
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 36.54
    ACD/KOC (pH 7.4): 457.26
    Polar Surface Area: 20 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 120.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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