ChemSpider 2D Image | (R)-6-Hydroxymethyl-morpholin-3-one | C5H9NO3

(R)-6-Hydroxymethyl-morpholin-3-one

  • Molecular FormulaC5H9NO3
  • Average mass131.130 Da
  • Monoisotopic mass131.058243 Da
  • ChemSpider ID21108395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(6R)-6-(Hydroxymethyl)-3-morpholinon [German] [ACD/IUPAC Name]
(6R)-6-(Hydroxymethyl)-3-morpholinone [ACD/IUPAC Name]
(6R)-6-(Hydroxyméthyl)-3-morpholinone [French] [ACD/IUPAC Name]
(R)-6-(Hydroxymethyl)morpholin-3-one
(R)-6-Hydroxymethyl-morpholin-3-one
3-Morpholinone, 6-(hydroxymethyl)-, (6R)- [ACD/Index Name]
919286-65-0 [RN]
(6R)-6-(hydroxymethyl)morpholin-3-one
AJ-83143
AKOS006329742
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 397.1±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.8±6.0 kJ/mol
    Flash Point: 193.9±23.7 °C
    Index of Refraction: 1.460
    Molar Refractivity: 29.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.48
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.16
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.16
    Polar Surface Area: 59 Å2
    Polarizability: 11.8±0.5 10-24cm3
    Surface Tension: 37.8±3.0 dyne/cm
    Molar Volume: 108.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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