ChemSpider 2D Image | 4-Amino-5-fluoro-2(1H)-(2-~13~C,~15~N_2_)pyrimidinone | C313CH4FN15N2O

4-Amino-5-fluoro-2(1H)-(2-13C,15N2)pyrimidinone

  • Molecular FormulaC313CH4FN15N2O
  • Average mass132.072 Da
  • Monoisotopic mass132.031265 Da
  • ChemSpider ID58780394

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-2-13C-1,3-15N2, 4-amino-5-fluoro- [ACD/Index Name]
4-Amino-5-fluor-2(1H)-(2-13C,15N2)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-5-fluoro-2(1H)-(2-13C,15N2)pyrimidinone [ACD/IUPAC Name]
4-Amino-5-fluoro-2(1H)-(2-13C,15N2)pyrimidinone [French] [ACD/IUPAC Name]
1216616-31-7 [RN]
2022-85-7 [RN]
5-Fluoro Cytosine-13C,15N2
5-fluorocytosine, [2-13c, 1,3-15n2]-
6-Amino-5-fluoro-1H-pyrimidin-2-one
Cytosine-13C,15N2

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.649
    Molar Refractivity: 27.2±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 10.8±0.5 10-24cm3
    Surface Tension: 58.9±7.0 dyne/cm
    Molar Volume: 74.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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