ChemSpider 2D Image | ASISCHEM C63688 | C11H20N4

ASISCHEM C63688

  • Molecular FormulaC11H20N4
  • Average mass208.303 Da
  • Monoisotopic mass208.168793 Da
  • ChemSpider ID21612569

More details:

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

1,2-Ethanediamine, N1-(2-butyl-6-methyl-4-pyrimidinyl)- [ACD/Index Name]
915920-26-2 [RN]
ASISCHEM C63688
MFCD08691668 [MDL number]
N-(2-Butyl-6-methyl-4-pyrimidinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2-Butyl-6-methyl-4-pyrimidinyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2-Butyl-6-méthyl-4-pyrimidinyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(2-butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine
N1-(2-Butyl-6-methylpyrimidin-4-yl)ethane-1,2-diamine
(2-Aminoethyl)(2-butyl-6-methyl-4-pyrimidinyl)amine
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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: 360.8±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.0±25.1 °C
    Index of Refraction: 1.559
    Molar Refractivity: 63.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): -2.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.43
    Polar Surface Area: 64 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 197.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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