ChemSpider 2D Image | (R)-3-Amino-valeric acid | C5H11NO2

(R)-3-Amino-valeric acid

  • Molecular FormulaC5H11NO2
  • Average mass117.146 Da
  • Monoisotopic mass117.078979 Da
  • ChemSpider ID21169672

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Aminopentanoic acid [ACD/IUPAC Name]
(3R)-3-Aminopentansäure [German] [ACD/IUPAC Name]
(R)-3-Aminopentanoic acid
(R)-3-Amino-pentanoic acid
(R)-3-Amino-valeric acid
131347-76-7 [RN]
Acide (3R)-3-aminopentanoïque [French] [ACD/IUPAC Name]
MFCD01076267 [MDL number]
Pentanoic acid, 3-amino-, (3R)- [ACD/Index Name]
(3R)-3-AMINOPENTANOIC ACID|(3R)-3-AMINOPENTANOIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

670944_ALDRICH [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 230.1±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±6.0 kJ/mol
    Flash Point: 93.0±22.6 °C
    Index of Refraction: 1.464
    Molar Refractivity: 30.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): -2.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 12.0±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 109.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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