Found 23 results

Search term: MF = 'C_{14}H_{19}IO_{4}'
ChemSpider 2D Image | Diacetoxy(2,3,4,6-tetramethylphenyl)-lambda~3~-iodane | C14H19IO4

Diacetoxy(2,3,4,6-tetramethylphenyl)-λ3-iodane

  • Molecular FormulaC14H19IO4
  • Average mass378.203 Da
  • Monoisotopic mass378.032806 Da
  • ChemSpider ID112689678

More details:

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

Diacetoxy(2,3,4,6-tetramethylphenyl)-λ3-iodan [German] [ACD/IUPAC Name]
Diacetoxy(2,3,4,6-tetramethylphenyl)-λ3-iodane [ACD/IUPAC Name]
Diacétoxy(2,3,4,6-tétraméthylphényl)-λ3-iodane [French] [ACD/IUPAC Name]
Iodine, bis(acetyloxy)(2,3,4,6-tetramethylphenyl)- [ACD/Index Name]

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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