ChemSpider 2D Image | 2-(3-Azidopropoxy)-4-chlorobenzoic acid | C10H10ClN3O3

2-(3-Azidopropoxy)-4-chlorobenzoic acid

  • Molecular FormulaC10H10ClN3O3
  • Average mass255.658 Da
  • Monoisotopic mass255.041061 Da
  • ChemSpider ID45382912

More details:

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

2-(3-Azidopropoxy)-4-chlorbenzoesäure [German] [ACD/IUPAC Name]
2-(3-Azidopropoxy)-4-chlorobenzoic acid [ACD/IUPAC Name]
Acide 2-(3-azidopropoxy)-4-chlorobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-(3-azidopropoxy)-4-chloro- [ACD/Index Name]
2-(3-Azidopropoxy)-4-chlorobenzoicacid
2096985-87-2 [RN]
MFCD29762488

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.74
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 59 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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