ChemSpider 2D Image | 5-pyrimidineacetic acid, 2-amino-4-hydroxy- | C6H7N3O3

5-pyrimidineacetic acid, 2-amino-4-hydroxy-

  • Molecular FormulaC6H7N3O3
  • Average mass169.138 Da
  • Monoisotopic mass169.048737 Da
  • ChemSpider ID11590868

More details:

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

(2-amino-4-hydroxy-5-pyrimidinyl)acetic acid
(2-amino-4-hydroxy-pyrimidin-5-yl)-acetic acid
(2-Amino-4-oxo-1,4-dihydro-5-pyrimidinyl)acetic acid [ACD/IUPAC Name]
(2-Amino-4-oxo-1,4-dihydro-5-pyrimidinyl)essigsäure [German] [ACD/IUPAC Name]
(2-AMINO-4-OXO-3H-PYRIMIDIN-5-YL)ACETIC ACID
2-(2-amino-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid
5-Pyrimidineacetic acid, 2-amino-1,4-dihydro-4-oxo- [ACD/Index Name]
5-pyrimidineacetic acid, 2-amino-3,4-dihydro-4-oxo-
5-pyrimidineacetic acid, 2-amino-4-hydroxy-
85301-38-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 419.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±6.0 kJ/mol
    Flash Point: 207.5±29.3 °C
    Index of Refraction: 1.702
    Molar Refractivity: 38.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.92
    ACD/LogD (pH 5.5): -2.60
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 105 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 79.9±7.0 dyne/cm
    Molar Volume: 98.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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