ChemSpider 2D Image | [D-Aspartato(2-)-kappa~2~O~1~,O~4~]iron | C4H5FeNO4

[D-Aspartato(2-)-κ2O1,O4]iron

  • Molecular FormulaC4H5FeNO4
  • Average mass186.932 Da
  • Monoisotopic mass186.956802 Da
  • ChemSpider ID67496910

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[D-Aspartato(2-)-κ2O1,O4]eisen [German] [ACD/IUPAC Name]
[D-Aspartato(2-)-κ2O1,O4]fer [French] [ACD/IUPAC Name]
[D-Aspartato(2-)-κ2O1,O4]iron [ACD/IUPAC Name]
Iron, [D-aspartato(2-)-κO1,κO4]- [ACD/Index Name]
IRON ASPARTATE

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#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: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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