ChemSpider 2D Image | 3-(Carbamoylamino)-2-fluoro(~13~C_3_)propanoic acid | C13C3H7FN2O3

3-(Carbamoylamino)-2-fluoro(13C3)propanoic acid

  • Molecular FormulaC13C3H7FN2O3
  • Average mass153.086 Da
  • Monoisotopic mass153.054138 Da
  • ChemSpider ID48058787

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(Carbamoylamino)-2-fluor(13C3)propansäure [German] [ACD/IUPAC Name]
3-(Carbamoylamino)-2-fluoro(13C3)propanoic acid [ACD/IUPAC Name]
Acide 3-(carbamoylamino)-2-fluoro(13C3)propanoïque [French] [ACD/IUPAC Name]
Propanoic-1,2,3-13C3 acid, 3-[(aminocarbonyl)amino]-2-fluoro- [ACD/Index Name]
1216798-07-0 [RN]
3-(Carbamoylamino)-2-fluoropropanoic acid [ACD/IUPAC Name]
N-Carbamoyl-2-fluoro-??-alanine-13C3
N-Carbamoyl-2-fluoro-β-alanine-13C3
n-carbamoyl-2-fluoro-β-alanine-13c3
N-Carbamoyl-2-fluoro-β-alanine-13C3

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.474
    Molar Refractivity: 29.4±0.3 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: 11.7±0.5 10-24cm3
    Surface Tension: 52.8±3.0 dyne/cm
    Molar Volume: 104.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement