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Search term: (3S,5S)-carbapenam-3-carboxylate (Found by approved synonym)

ChemSpider 2D Image | (3S,5S)-carbapenam-3-carboxylate | C7H8NO3

(3S,5S)-carbapenam-3-carboxylate

  • Molecular FormulaC7H8NO3
  • Average mass154.144 Da
  • Monoisotopic mass154.050964 Da
  • ChemSpider ID25943483
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2S,5S)-7-Oxo-1-azabicyclo[3.2.0]heptan-2-carboxylat [German] [ACD/IUPAC Name]
(2S,5S)-7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate [ACD/IUPAC Name]
(2S,5S)-7-Oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate [French] [ACD/IUPAC Name]
(3S,5S)-carbapenam-3-carboxylate
1-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 7-oxo-, ion(1-), (2S,5S)- [ACD/Index Name]
(3S,5S)-carbapenam-3-caboxylate
  • Miscellaneous
    • Chemical Class:

      A monocarboxylic acid anion that is the conjugate base of (3S,5S)-carbapenam-3-carboxylic acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:73939

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 391.3±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.4±6.0 kJ/mol
Flash Point: 190.5±22.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

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