ChemSpider 2D Image | 2-[(2-Hydroxyethyl)amino]-6-(methoxymethyl)-4(1H)-pyrimidinone | C8H13N3O3

2-[(2-Hydroxyethyl)amino]-6-(methoxymethyl)-4(1H)-pyrimidinone

  • Molecular FormulaC8H13N3O3
  • Average mass199.207 Da
  • Monoisotopic mass199.095688 Da
  • ChemSpider ID26457014

More details:

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

2-[(2-Hydroxyethyl)amino]-6-(methoxymethyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-[(2-Hydroxyethyl)amino]-6-(methoxymethyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-[(2-Hydroxyéthyl)amino]-6-(méthoxyméthyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(3H)-Pyrimidinone, 2-[(2-hydroxyethyl)amino]-6-(methoxymethyl)- [ACD/Index Name]
1325304-75-3 [RN]
2-(2-hydroxyethylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
2-(2-Hydroxy-ethylamino)-6-methoxymethyl-3H-pyrimidin-4-one
2-[(2-hydroxyethyl)amino]-6-(methoxymethyl)pyrimidin-4(3H)-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.579
    Molar Refractivity: 48.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -1.46
    ACD/LogD (pH 5.5): -1.36
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.36
    ACD/LogD (pH 7.4): -1.36
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.27
    Polar Surface Area: 83 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 49.6±7.0 dyne/cm
    Molar Volume: 147.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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