ChemSpider 2D Image | 4-[(3E)-3-(Hydroxyimino)(2,2,4,4,4-~2~H_5_)butyl]phenol | C10H8D5NO2

4-[(3E)-3-(Hydroxyimino)(2,2,4,4,4-2H5)butyl]phenol

  • Molecular FormulaC10H8D5NO2
  • Average mass184.247 Da
  • Monoisotopic mass184.126007 Da
  • ChemSpider ID48061074

  • 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

2-Butanone-1,1,1,3,3-d5, 4-(4-hydroxyphenyl)-, oxime, (2E)- [ACD/Index Name]
4-[(3E)-3-(Hydroxyimino)(2,2,4,4,4-2H5)butyl]phenol [German] [ACD/IUPAC Name]
4-[(3E)-3-(Hydroxyimino)(2,2,4,4,4-2H5)butyl]phenol [ACD/IUPAC Name]
4-[(3E)-3-(Hydroxyimino)(2,2,4,4,4-2H5)butyl]phénol [French] [ACD/IUPAC Name]
1185238-88-3 [RN]
4-[(3E)-2,2,4,4,4-pentadeuterio-3-hydroxyiminobutyl]phenol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 375.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 237.7±12.4 °C
    Index of Refraction: 1.532
    Molar Refractivity: 50.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.30
    ACD/KOC (pH 5.5): 256.57
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.26
    ACD/KOC (pH 7.4): 255.97
    Polar Surface Area: 53 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 39.3±7.0 dyne/cm
    Molar Volume: 163.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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