ChemSpider 2D Image | 2-{4-[(E)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethyl(~2~H_4_)ethanamine | C26H24D4ClNO

2-{4-[(E)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethyl(2H4)ethanamine

  • Molecular FormulaC26H24D4ClNO
  • Average mass409.984 Da
  • Monoisotopic mass409.211060 Da
  • ChemSpider ID58801144

  • 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-{4-[(E)-2-Chlor-1,2-diphenylvinyl]phenoxy}-N,N-diethyl(2H4)ethanamin [German] [ACD/IUPAC Name]
2-{4-[(E)-2-Chloro-1,2-diphenylvinyl]phenoxy}-N,N-diethyl(2H4)ethanamine [ACD/IUPAC Name]
2-{4-[(E)-2-Chloro-1,2-diphénylvinyl]phénoxy}-N,N-diéthyl(2H4)éthanamine [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-amine, 2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl- [ACD/Index Name]
2-[4-[(E)-2-chloro-1,2-diphenylethenyl]phenoxy]-1,1,2,2-tetradeuterio-N,N-diethylethanamine
2640-07-5 [RN]
H-Asp-Arg-OH

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 509.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 261.6±30.1 °C
    Index of Refraction: 1.588
    Molar Refractivity: 123.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 8.01
    ACD/LogD (pH 5.5): 4.03
    ACD/BCF (pH 5.5): 126.57
    ACD/KOC (pH 5.5): 150.40
    ACD/LogD (pH 7.4): 4.95
    ACD/BCF (pH 7.4): 1029.73
    ACD/KOC (pH 7.4): 1223.64
    Polar Surface Area: 12 Å2
    Polarizability: 49.1±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 367.6±3.0 cm3

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