ChemSpider 2D Image | (2R)-Amino(2,3-dihydro-1H-inden-2-yl)acetic acid | C11H13NO2

(2R)-Amino(2,3-dihydro-1H-inden-2-yl)acetic acid

  • Molecular FormulaC11H13NO2
  • Average mass191.226 Da
  • Monoisotopic mass191.094635 Da
  • ChemSpider ID16744052

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
(2R)-Amino(2,3-dihydro-1H-inden-2-yl)acetic acid [ACD/IUPAC Name]
(2R)-Amino(2,3-dihydro-1H-inden-2-yl)essigsäure [German] [ACD/IUPAC Name]
181227-46-3 [RN]
1H-Indene-2-acetic acid, α-amino-2,3-dihydro-, (αR)- [ACD/Index Name]
Acide (2R)-amino(2,3-dihydro-1H-indén-2-yl)acétique [French] [ACD/IUPAC Name]
(R)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
(r)-2-amino-2-(2,3-dihydro-1h-inden-2-yl)acetic acid(wxg02436)
(R)-amino(2,3-dihydro-1H-inden-2-yl)acetic acid
[181227-46-3] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 372.9±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 179.3±23.2 °C
    Index of Refraction: 1.609
    Molar Refractivity: 52.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 152.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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