ChemSpider 2D Image | 3-Phenylazetidine | C9H11N

3-Phenylazetidine

  • Molecular FormulaC9H11N
  • Average mass133.190 Da
  • Monoisotopic mass133.089142 Da
  • ChemSpider ID23366362

More details:

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

3-Phenylazetidin [German] [ACD/IUPAC Name]
3-phenyl-azetidine
3-Phenylazetidine [ACD/IUPAC Name]
3-Phénylazétidine [French] [ACD/IUPAC Name]
4363-13-7 [RN]
Azetidine, 3-phenyl- [ACD/Index Name]
[4363-13-7] [RN]
1072951-52-0 [RN]
7606-30-6 [RN]
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 226.8±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 93.5±14.2 °C
    Index of Refraction: 1.547
    Molar Refractivity: 41.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 131.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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