ChemSpider 2D Image | 2-Amino-4-methyl-5-pyrimidinecarbonitrile | C6H6N4

2-Amino-4-methyl-5-pyrimidinecarbonitrile

  • Molecular FormulaC6H6N4
  • Average mass134.139 Da
  • Monoisotopic mass134.059250 Da
  • ChemSpider ID19153495

More details:

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

17321-97-0 [RN]
2-Amino-4-methyl-5-pyrimidincarbonitril [German] [ACD/IUPAC Name]
2-Amino-4-methyl-5-pyrimidinecarbonitrile [ACD/IUPAC Name]
2-Amino-4-méthyl-5-pyrimidinecarbonitrile [French] [ACD/IUPAC Name]
2-Amino-4-methylpyrimidine-5-carbonitrile
5-Pyrimidinecarbonitrile, 2-amino-4-methyl- [ACD/Index Name]
[17321-97-0] [RN]
2-amino-4-methyl-5-cyanopyrimidine
2-Amino-4-methyl-pyrimidine-5-carbonitrile
2-Amino-4-Methylpyrimidine-5-Carbonitrile (en)
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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: 1.3±0.1 g/cm3
    Boiling Point: 386.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±25.7 °C
    Index of Refraction: 1.582
    Molar Refractivity: 35.2±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): 0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.40
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.40
    Polar Surface Area: 76 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 75.3±5.0 dyne/cm
    Molar Volume: 105.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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