ChemSpider 2D Image | 6-{2-Propyl-4-[(E)-4-pyridinyldiazenyl]phenoxy}hexanoic acid | C20H25N3O3

6-{2-Propyl-4-[(E)-4-pyridinyldiazenyl]phenoxy}hexanoic acid

  • Molecular FormulaC20H25N3O3
  • Average mass355.431 Da
  • Monoisotopic mass355.189606 Da
  • ChemSpider ID21183993

  • Double-bond stereo - Double-bond stereo

More details:

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

312694-02-3 [RN]
6-{2-Propyl-4-[(E)-4-pyridinyldiazenyl]phenoxy}hexanoic acid [ACD/IUPAC Name]
6-{2-Propyl-4-[(E)-4-pyridinyldiazenyl]phenoxy}hexansäure [German] [ACD/IUPAC Name]
6-{2-PROPYL-4-[2-(PYRIDIN-4-YL)DIAZEN-1-YL]PHENOXY}HEXANOIC ACID
Acide 6-{2-propyl-4-[(E)-4-pyridinyldiazényl]phénoxy}hexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[2-propyl-4-[(E)-2-(4-pyridinyl)diazenyl]phenoxy]- [ACD/Index Name]
[312694-02-3] [RN]
6-[2-propyl-4-(4-pyridyl-azo)phenoxy]hexanoic acid
6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid
6-{2-propyl-4-[(1E)-2-(pyridin-4-yl)diazen-1-yl]phenoxy}hexanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 561.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.8±3.0 kJ/mol
    Flash Point: 293.4±30.1 °C
    Index of Refraction: 1.566
    Molar Refractivity: 101.7±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.22
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 167.94
    ACD/KOC (pH 5.5): 787.34
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 2.73
    ACD/KOC (pH 7.4): 12.81
    Polar Surface Area: 84 Å2
    Polarizability: 40.3±0.5 10-24cm3
    Surface Tension: 43.2±7.0 dyne/cm
    Molar Volume: 311.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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