ChemSpider 2D Image | FERBAM | C9H18FeN3S6

FERBAM

  • Molecular FormulaC9H18FeN3S6
  • Average mass416.494 Da
  • Monoisotopic mass415.917450 Da
  • ChemSpider ID22199532

  • Charge - Charge

More details:

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

238-484-2 [EINECS]
Carbamodithioic acid, N,N-dimethyl-, iron(3+) salt (3:1) [ACD/Index Name]
Eisen(3+)tris(dimethylcarbamodithioat) [German] [ACD/IUPAC Name]
FERBAM
Iron(3+) tris(dimethylcarbamodithioate) [ACD/IUPAC Name]
Iron(III) dimethyldithiocarbamate
MFCD00067269
NO8750000
Tris(diméthylcarbamodithioate) de fer(3+) [French] [ACD/IUPAC Name]
[14484-64-1] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3706105 [DBID]

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: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 182 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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