Found 1 result

Search term: 141136-42-7 (Found by approved synonym)
ChemSpider 2D Image | 3-(Benzylamino)-2-piperidinone | C12H16N2O

3-(Benzylamino)-2-piperidinone

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID28177579

More details:

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

141136-42-7 [RN]
2-Piperidinone, 3-[(phenylmethyl)amino]- [ACD/Index Name]
3-(Benzylamino)-2-piperidinon [German] [ACD/IUPAC Name]
3-(Benzylamino)-2-piperidinone [ACD/IUPAC Name]
3-(Benzylamino)-2-pipéridinone [French] [ACD/IUPAC Name]
3-(Benzylamino)piperidin-2-one
[141136-42-7] [RN]
1704974-70-8 [RN]
3-[(phenylmethyl)amino]-2-Piperidinone
Benzyl (S)-2-oxopiperidin-3-ylcarbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [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: 409.2±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.1±3.0 kJ/mol
    Flash Point: 173.2±26.9 °C
    Index of Refraction: 1.568
    Molar Refractivity: 59.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.08
    ACD/LogD (pH 5.5): -0.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.56
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.33
    ACD/KOC (pH 7.4): 38.43
    Polar Surface Area: 41 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 45.0±5.0 dyne/cm
    Molar Volume: 183.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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