ChemSpider 2D Image | 2,2-Diallylazetidine | C9H15N

2,2-Diallylazetidine

  • Molecular FormulaC9H15N
  • Average mass137.222 Da
  • Monoisotopic mass137.120453 Da
  • ChemSpider ID17914017

More details:

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

2,2-bis(prop-2-en-1-yl)azetidine
2,2-di(prop-2-en-1-yl)azetidine
2,2-Di-2-propen-1-ylazetidine
2,2-Diallylazetidin [German] [ACD/IUPAC Name]
2,2-Diallylazetidine [ACD/IUPAC Name]
2,2-Diallylazétidine [French] [ACD/IUPAC Name]
889939-55-3 [RN]
Azetidine, 2,2-di-2-propen-1-yl- [ACD/Index Name]
2,2-bis(prop-2-enyl)azetidine
2,2-Diallyl-azetidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08445724 [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 167.9±9.0 °C at 760 mmHg
    Vapour Pressure: 1.7±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.4±3.0 kJ/mol
    Flash Point: 45.3±14.2 °C
    Index of Refraction: 1.455
    Molar Refractivity: 44.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.45
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 17.6±0.5 10-24cm3
    Surface Tension: 29.9±3.0 dyne/cm
    Molar Volume: 163.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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