ChemSpider 2D Image | 2-benzhydryl-2,6-diazaspiro[3.4]octane | C19H22N2

2-benzhydryl-2,6-diazaspiro[3.4]octane

  • Molecular FormulaC19H22N2
  • Average mass278.391 Da
  • Monoisotopic mass278.178314 Da
  • ChemSpider ID25070080

More details:

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

1250443-61-8 [RN]
2-(Diphenylmethyl)-2,6-diazaspiro[3.4]octan [German] [ACD/IUPAC Name]
2-(Diphenylmethyl)-2,6-diazaspiro[3.4]octane [ACD/IUPAC Name]
2-(Diphénylméthyl)-2,6-diazaspiro[3.4]octane [French] [ACD/IUPAC Name]
2,6-Diazaspiro[3.4]octane, 2-(diphenylmethyl)- [ACD/Index Name]
2-benzhydryl-2,6-diazaspiro[3.4]octane
(R)-3-(Thiophen-2-yl)morpholine
2-benzhydryl-2,7-diazaspiro[3.4]octane
Chemistry 7648
MFCD16987815

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 393.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 148.1±18.9 °C
    Index of Refraction: 1.640
    Molar Refractivity: 87.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.18
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 34.6±0.5 10-24cm3
    Surface Tension: 51.0±5.0 dyne/cm
    Molar Volume: 242.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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