ChemSpider 2D Image | Hexahydroindolizin-8-one | C8H13NO

Hexahydroindolizin-8-one

  • Molecular FormulaC8H13NO
  • Average mass139.195 Da
  • Monoisotopic mass139.099716 Da
  • ChemSpider ID23347213

More details:

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

2407-98-9 [RN]
8(5H)-Indolizinone, hexahydro- [ACD/Index Name]
Hexahydro-8(5H)-indolizinon [German] [ACD/IUPAC Name]
Hexahydro-8(5H)-indolizinone [ACD/IUPAC Name]
Hexahydro-8(5H)-indolizinone [French] [ACD/IUPAC Name]
hexahydroindolizin-8(5H)-one
Hexahydroindolizin-8-one
[2407-98-9] [RN]
2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one
3-amino-2-tert-butoxycarbonyl-4-(4-nitrophenyl)butanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 225.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.2±3.0 kJ/mol
    Flash Point: 83.8±12.0 °C
    Index of Refraction: 1.522
    Molar Refractivity: 39.0±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.30
    ACD/LogD (pH 5.5): -1.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.05
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 32.13
    Polar Surface Area: 20 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 39.7±5.0 dyne/cm
    Molar Volume: 127.8±5.0 cm3

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