ChemSpider 2D Image | D-Mannono-D-lactam | C6H11NO6

D-Mannono-D-lactam

  • Molecular FormulaC6H11NO6
  • Average mass193.155 Da
  • Monoisotopic mass193.058640 Da
  • ChemSpider ID18717369

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(3S,4S,5S,6R)-3,4,5,6-Tetrahydroxy-6-(hydroxymethyl)-2-piperidinon [German] [ACD/IUPAC Name]
(3S,4S,5S,6R)-3,4,5,6-Tetrahydroxy-6-(hydroxymethyl)-2-piperidinone [ACD/IUPAC Name]
(3S,4S,5S,6R)-3,4,5,6-Tétrahydroxy-6-(hydroxyméthyl)-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 3,4,5,6-tetrahydroxy-6-(hydroxymethyl)-, (3S,4S,5S,6R)- [ACD/Index Name]
62362-63-4 [RN]
D-Mannono-D-lactam
1932209-82-9 [RN]
5-Amino-5-deoxy-D-mannonic acid [ACD/IUPAC Name]
D-Manno-γ-lactam

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 522.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.1 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±6.0 kJ/mol
    Flash Point: 270.0±30.1 °C
    Index of Refraction: 1.675
    Molar Refractivity: 39.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 6
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: -2.45
    ACD/LogD (pH 5.5): -2.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 130 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 127.6±3.0 dyne/cm
    Molar Volume: 103.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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