ChemSpider 2D Image | 4(S)-amino-2-Pyrrolidinone | C4H8N2O

4(S)-amino-2-Pyrrolidinone

  • Molecular FormulaC4H8N2O
  • Average mass100.119 Da
  • Monoisotopic mass100.063660 Da
  • ChemSpider ID24216771

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Amino-2-pyrrolidinon [German] [ACD/IUPAC Name]
(4S)-4-Amino-2-pyrrolidinone [ACD/IUPAC Name]
(4S)-4-Amino-2-pyrrolidinone [French] [ACD/IUPAC Name]
(4s)-4-aminopyrrolidin-2-one
160806-40-6 [RN]
2-Pyrrolidinone, 4-amino-, (4S)- [ACD/Index Name]
4(S)-amino-2-Pyrrolidinone
(4S)-4-AMINOPYRROLIDIN-2-ONE|(4S)-4-AMINOPYRROLIDIN-2-ONE
(4S)-Amino-2-pyrrolidinone
(S)-4-amino-2-Pyrrolidinone
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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: 305.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.6±3.0 kJ/mol
    Flash Point: 138.6±25.9 °C
    Index of Refraction: 1.486
    Molar Refractivity: 25.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -2.49
    ACD/LogD (pH 5.5): -2.86
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.07
    Polar Surface Area: 55 Å2
    Polarizability: 10.1±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 88.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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