ChemSpider 2D Image | trans-1-Amino-3-fluoro(1-~14~C)cyclobutanecarboxylic acid | C414CH8FNO2

trans-1-Amino-3-fluoro(1-14C)cyclobutanecarboxylic acid

  • Molecular FormulaC414CH8FNO2
  • Average mass135.113 Da
  • Monoisotopic mass135.057144 Da
  • ChemSpider ID128434416

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

Acide trans-1-amino-3-fluoro(1-14C)cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutane-1-14C-carboxylic acid, 1-amino-3-fluoro-, trans- [ACD/Index Name]
trans-1-Amino-3-fluor(1-14C)cyclobutancarbonsäure [German] [ACD/IUPAC Name]
trans-1-Amino-3-fluoro(1-14C)cyclobutanecarboxylic acid [ACD/IUPAC Name]
((14)C)FACBC
(14)C-FACBC
(14)C-fluciclovine
(1r,3r)-1-amino-3-fluoro(1-(14)C)cyclobutane-1-carboxylic acid
anti-((14)C)FABC
anti-(14)C-FACBC
More...
  • Miscellaneous

    • Chemical Class:

      A member of the class of cyclobutanes that is ((14)C)cyclobutane which carries a carboxy, amino and fluoro groups at positions 1, 1 and 3, respectively (the 1r,3r-stereoisomer). ChEBI CHEBI:176516

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: 1.497
Molar Refractivity: 28.5±0.4 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: 11.3±0.5 10-24cm3
Surface Tension: 47.4±5.0 dyne/cm
Molar Volume: 97.6±5.0 cm3

Click to predict properties on the Chemicalize site


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