ChemSpider 2D Image | (2S)-2-Morpholinecarbonitrile | C5H8N2O

(2S)-2-Morpholinecarbonitrile

  • Molecular FormulaC5H8N2O
  • Average mass112.130 Da
  • Monoisotopic mass112.063660 Da
  • ChemSpider ID32790341

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Morpholincarbonitril [German] [ACD/IUPAC Name]
(2S)-2-Morpholinecarbonitrile [ACD/IUPAC Name]
(2S)-2-Morpholinecarbonitrile [French] [ACD/IUPAC Name]
2-Morpholinecarbonitrile, (2S)- [ACD/Index Name]
(S)-2-cyanomorpholine
(S)-morpholine-2-carbonitrile
1359658-57-3 [RN]
1417789-39-9 [RN]
MFCD20489345

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 256.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 108.7±25.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 28.5±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.53
    ACD/LogD (pH 5.5): -2.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.36
    Polar Surface Area: 45 Å2
    Polarizability: 11.3±0.5 10-24cm3
    Surface Tension: 41.4±5.0 dyne/cm
    Molar Volume: 101.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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