ChemSpider 2D Image | ASISCHEM C63626 | C7H7N3O3

ASISCHEM C63626

  • Molecular FormulaC7H7N3O3
  • Average mass181.149 Da
  • Monoisotopic mass181.048737 Da
  • ChemSpider ID21612570

More details:

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

[(5-FORMYLPYRIMIDIN-2-YL)AMINO]ACETIC ACID
2-[(5-formylpyrimidin-2-yl)amino]acetic acid
915923-65-8 [RN]
ASISCHEM C63626
Glycine, N-(5-formyl-2-pyrimidinyl)- [ACD/Index Name]
MFCD08691669 [MDL number]
N-(5-Formyl-2-pyrimidinyl)glycin [German] [ACD/IUPAC Name]
N-(5-Formyl-2-pyrimidinyl)glycine [ACD/IUPAC Name]
N-(5-Formyl-2-pyrimidinyl)glycine [French] [ACD/IUPAC Name]
N-(5-formylpyrimidin-2-yl)glycine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 467.5±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±3.0 kJ/mol
    Flash Point: 236.6±30.4 °C
    Index of Refraction: 1.687
    Molar Refractivity: 45.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 17.8±0.5 10-24cm3
    Surface Tension: 87.3±3.0 dyne/cm
    Molar Volume: 118.1±3.0 cm3

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