ChemSpider 2D Image | 2,2-Dimethyl-1,4-oxazepane | C7H15NO

2,2-Dimethyl-1,4-oxazepane

  • Molecular FormulaC7H15NO
  • Average mass129.200 Da
  • Monoisotopic mass129.115356 Da
  • ChemSpider ID25393049

More details:

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

1,4-Oxazepine, hexahydro-2,2-dimethyl- [ACD/Index Name]
2,2-Dimethyl-1,4-oxazepan [German] [ACD/IUPAC Name]
2,2-Dimethyl-1,4-oxazepane [ACD/IUPAC Name]
2,2-Diméthyl-1,4-oxazépane [French] [ACD/IUPAC Name]
"2,2-DIMETHYL-1,4-OXAZEPANE"|"2,2-DIMETHYL-1,4-OXAZEPANE"
1313738-94-1 [RN]
2,2-Dimethyl-[1,4]oxazepane
2,2-dimethyl-1,4-oxazepane|1,4-oxazepine, hexahydro-2,2-dimethyl-
933689-12-4 [RN]
AGN-PC-05EXSD
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00129811 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 170.5±23.0 °C at 760 mmHg
    Vapour Pressure: 1.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.7±3.0 kJ/mol
    Flash Point: 61.2±12.1 °C
    Index of Refraction: 1.413
    Molar Refractivity: 37.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 26.8±3.0 dyne/cm
    Molar Volume: 149.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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