ChemSpider 2D Image | MFCD00137682 | C12H14FeO12

MFCD00137682

  • Molecular FormulaC12H14FeO12
  • Average mass406.077 Da
  • Monoisotopic mass405.983459 Da
  • ChemSpider ID21169558
  • Charge - Charge


More details:






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

(+)-Iron(II) L-ascorbate
246-469-7 [EINECS]
24808-52-4 [RN]
Bis{(2R)-2-[(1S)-1,2-dihydroxyéthyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate} de fer(2+) [French] [ACD/IUPAC Name]
Bis{(2R)-2-[(1S)-1,2-dihydroxyéthyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate} de fer(2+) (non-preferred name) [French] [ACD/IUPAC Name]
Eisen(2+)bis{(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat} [German] [ACD/IUPAC Name]
Eisen(2+)bis{(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolat} (non-preferred name) [German] [ACD/IUPAC Name]
Ferrous ascorbate
Iron(2+) bis{(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate} [ACD/IUPAC Name]
Iron(2+) bis{(2R)-2-[(1S)-1,2-dihydroxyethyl]-4-hydroxy-5-oxo-2,5-dihydro-3-furanolate} (non-preferred name) [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DI3477D0PI [DBID]
A0207_SIGMA [DBID]
UNII:DI3477D0PI [DBID]
UNII-DI3477D0PI [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 14
#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: 192 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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