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Search term: XSRJDSXUFMSTPQ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | MFCD11855863 | C9H11N3O2

MFCD11855863

  • Molecular FormulaC9H11N3O2
  • Average mass193.202 Da
  • Monoisotopic mass193.085129 Da
  • ChemSpider ID28293746

More details:






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

1133115-42-0 [RN]
2-Amino-4-cyclopropyl-5-pyrimidinecarboxylate de méthyle [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxylic acid, 2-amino-4-cyclopropyl-, methyl ester [ACD/Index Name]
Methyl 2-amino-4-cyclopropyl-5-pyrimidinecarboxylate [ACD/IUPAC Name]
methyl 2-amino-4-cyclopropylpyrimidine-5-carboxylate
Methyl-2-amino-4-cyclopropyl-5-pyrimidincarboxylat [German] [ACD/IUPAC Name]
MFCD11855863
[1133115-42-0] [RN]
2-amino-4-cyclopropyl-5-carboethoxypyrimidine
HC-2250
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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: 392.8±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.3±3.0 kJ/mol
    Flash Point: 191.4±28.4 °C
    Index of Refraction: 1.618
    Molar Refractivity: 50.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.12
    ACD/KOC (pH 5.5): 78.62
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.13
    ACD/KOC (pH 7.4): 78.71
    Polar Surface Area: 78 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 67.2±3.0 dyne/cm
    Molar Volume: 144.0±3.0 cm3

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