ChemSpider 2D Image | Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one | C11H13N3O2

Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one

  • Molecular FormulaC11H13N3O2
  • Average mass219.240 Da
  • Monoisotopic mass219.100784 Da
  • ChemSpider ID24598525

More details:

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

753440-87-8 [RN]
Spiro[piperidine-4,4'-[4H]pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one [ACD/Index Name]
Spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'(1'H)-one [ACD/IUPAC Name]
Spiro[piperidine-4,4'-pyrido-[2,3-d][1,3]oxazin]-2'(1'H)-one
[753440-87-8] [RN]
1',2'-dihydrospiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'-one
103057-44-9 [RN]
1'H-spiro[piperidine-4,4'-pyrido[2,3-d][1,3]oxazin]-2'-one
3-(Benzyloxy)cyclopentanol [ACD/IUPAC Name]
AG-H-00250
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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: 1.3±0.1 g/cm3
    Boiling Point: 352.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.7±3.0 kJ/mol
    Flash Point: 166.9±27.9 °C
    Index of Refraction: 1.623
    Molar Refractivity: 57.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 62.2±5.0 dyne/cm
    Molar Volume: 162.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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