ChemSpider 2D Image | Methyl (2R)-2-aminobutanoate | C5H11NO2

Methyl (2R)-2-aminobutanoate

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID30989440

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Aminobutanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-amino-, methyl ester, (2R)- [ACD/Index Name]
Methyl (2R)-2-aminobutanoate [ACD/IUPAC Name]
Methyl-(2R)-2-aminobutanoat [German] [ACD/IUPAC Name]
(r)-2-aminobuttersaeure-methylester
(R)-Methyl 2-aminobutanoate
74645-03-7 [RN]
Butanoic acid, 2-amino-, methyl ester, (R)-
Methyl (R)-2-aminobutyrate
METHYL-(2R)-2-AMINOBUTANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 127.8±13.0 °C at 760 mmHg
    Vapour Pressure: 11.0±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.6±3.0 kJ/mol
    Flash Point: 3.5±17.4 °C
    Index of Refraction: 1.427
    Molar Refractivity: 30.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -2.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.88
    Polar Surface Area: 52 Å2
    Polarizability: 12.1±0.5 10-24cm3
    Surface Tension: 32.1±3.0 dyne/cm
    Molar Volume: 118.6±3.0 cm3

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