ChemSpider 2D Image | 1-Benzyl-4-(nitromethyl)-4-piperidinol | C13H18N2O3

1-Benzyl-4-(nitromethyl)-4-piperidinol

  • Molecular FormulaC13H18N2O3
  • Average mass250.294 Da
  • Monoisotopic mass250.131744 Da
  • ChemSpider ID24765226

More details:

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

1-Benzyl-4-(nitromethyl)-4-piperidinol [ACD/IUPAC Name]
1-Benzyl-4-(nitromethyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-Benzyl-4-(nitrométhyl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-Benzyl-4-(nitromethyl)piperidin-4-ol
34259-89-7 [RN]
4-Piperidinol, 4-(nitromethyl)-1-(phenylmethyl)- [ACD/Index Name]
[34259-89-7] [RN]
1-BENZYL-4-(NITROMETHYL)PIPERIDIN-4-OL[34259-89-7]
1-benzyl-4-nitromethyl-piperidin-4-ol
4-(Nitromethyl)-1-(phenylmethyl)-4-piperidinol
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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: 1.2±0.1 g/cm3
    Boiling Point: 419.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 207.3±23.2 °C
    Index of Refraction: 1.577
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.08
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.47
    ACD/KOC (pH 7.4): 32.28
    Polar Surface Area: 69 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 205.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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