ChemSpider 2D Image | 6-Methoxy-5-nitro-2-(1-piperidinyl)-4-pyrimidinamine | C10H15N5O3

6-Methoxy-5-nitro-2-(1-piperidinyl)-4-pyrimidinamine

  • Molecular FormulaC10H15N5O3
  • Average mass253.258 Da
  • Monoisotopic mass253.117493 Da
  • ChemSpider ID21669023

More details:

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

4-Pyrimidinamine, 6-methoxy-5-nitro-2-(1-piperidinyl)- [ACD/Index Name]
6-Methoxy-5-nitro-2-(1-piperidinyl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Methoxy-5-nitro-2-(1-piperidinyl)-4-pyrimidinamine [ACD/IUPAC Name]
6-Méthoxy-5-nitro-2-(1-pipéridinyl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
682778-38-7 [RN]
6-methoxy-5-nitro-2-(piperidin-1-yl)pyrimidin-4-amine
6-methoxy-5-nitro-2-piperidin-1-ylpyrimidin-4-amine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 510.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.1±3.0 kJ/mol
    Flash Point: 262.5±32.9 °C
    Index of Refraction: 1.612
    Molar Refractivity: 64.7±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.81
    ACD/KOC (pH 5.5): 483.53
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.62
    ACD/KOC (pH 7.4): 493.32
    Polar Surface Area: 110 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 68.3±3.0 dyne/cm
    Molar Volume: 186.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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