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Search term: 191347-96-3 (Found by approved synonym)
ChemSpider 2D Image | MFCD15529658 | C7H13NO2

MFCD15529658

  • Molecular FormulaC7H13NO2
  • Average mass143.184 Da
  • Monoisotopic mass143.094635 Da
  • ChemSpider ID28302756

More details:

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

(1-Acetyl-3-pyrrolidinyl)methanol
1-(3-Hydroxymethyl-pyrrolidin-1-yl)-ethanone
1-[3-(Hydroxymethyl)-1-pyrrolidinyl]ethanon [German] [ACD/IUPAC Name]
1-[3-(Hydroxymethyl)-1-pyrrolidinyl]ethanone [ACD/IUPAC Name]
1-[3-(Hydroxyméthyl)-1-pyrrolidinyl]éthanone [French] [ACD/IUPAC Name]
191347-96-3 [RN]
Ethanone, 1-[3-(hydroxymethyl)-1-pyrrolidinyl]- [ACD/Index Name]
MFCD15529658
??1-[3-(hydroxymethyl)pyrrolidin-1-yl]ethanone
1-(3-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 295.2±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±6.0 kJ/mol
    Flash Point: 132.3±19.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 37.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -0.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.01
    ACD/LogD (pH 7.4): -0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.01
    Polar Surface Area: 41 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 129.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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