ChemSpider 2D Image | 2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide | C13H21N3O2

2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide

  • Molecular FormulaC13H21N3O2
  • Average mass251.325 Da
  • Monoisotopic mass251.163376 Da
  • ChemSpider ID32689647

More details:

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

1315478-13-7 [RN]
2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,N-dimethylacetamide
2-(2-Butyl-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-N,N-dimethylacetamid [German] [ACD/IUPAC Name]
2-(2-Butyl-4-methyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-N,N-dimethylacetamide [ACD/IUPAC Name]
2-(2-Butyl-4-méthyl-6-oxo-1,6-dihydro-5-pyrimidinyl)-N,N-diméthylacétamide [French] [ACD/IUPAC Name]
5-Pyrimidineacetamide, 2-butyl-4-hydroxy-N,N,6-trimethyl- [ACD/Index Name]
2-(2-butyl-4-hydroxy-6-methylpyrimidin-5-yl)-N,Ndimethylacetamide
2-(2-butyl-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)-N,N-dimethylacetamide
2-(2-butyl-4-methyl-6-oxo-1H-pyrimidin-5-yl)-N,N-dimethylacetamide
2-Butyl-1,6-dihydro-N,N,4-trimethyl-6-oxo-5-pyrimidineacetamide
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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: 414.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 204.4±28.7 °C
    Index of Refraction: 1.535
    Molar Refractivity: 70.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.04
    ACD/LogD (pH 5.5): -0.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.67
    ACD/LogD (pH 7.4): -0.25
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.45
    Polar Surface Area: 66 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 226.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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