Found 3 results

Search term: VWQSQYOPIHNGBY (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (3R)-3-(Methylamino)butanoic acid | C5H11NO2

(3R)-3-(Methylamino)butanoic acid

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID18828143

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-(Methylamino)butanoic acid [ACD/IUPAC Name]
(3R)-3-(Methylamino)butansäure [German] [ACD/IUPAC Name]
Acide (3R)-3-(méthylamino)butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-(methylamino)-, (3R)- [ACD/Index Name]
(R)-3-(Methylamino)butanoic acid
294874-99-0 [RN]
MFCD19225347

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

    Density: 1.0±0.0 g/cm3
    Boiling Point: 215.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±0.0 kJ/mol
    Flash Point: 84.1±0.0 °C
    Index of Refraction: 1.440
    Molar Refractivity: 30.3±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.28
    ACD/LogD (pH 5.5): -2.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.78
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 49 Å2
    Polarizability: 12.0±0.0 10-24cm3
    Surface Tension: 34.4±0.0 dyne/cm
    Molar Volume: 114.9±0.0 cm3

    Click to predict properties on the Chemicalize site


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