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ChemSpider 2D Image | Fluoro[(imino-lambda~3~-iodanyl)methylene]-lambda~3~-iodane | CH2FI2N

Fluoro[(imino-λ3-iodanyl)methylene]-λ3-iodane

  • Molecular FormulaCH2FI2N
  • Average mass300.841 Da
  • Monoisotopic mass300.825989 Da
  • ChemSpider ID21172771

More details:






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

(E)-Fluor[(imino-λ3-iodanyl)methylen]-λ3-iodan [German] [ACD/IUPAC Name]
(E)-Fluor{[(E)-imino-λ3-iodanyl]methylen}-λ3-iodan [German] [ACD/IUPAC Name]
(E)-Fluoro[(imino-λ3-iodanyl)methylene]3-iodane [ACD/IUPAC Name]
(E)-Fluoro[(imino-λ3-iodanyl)méthylène]3-iodane [French] [ACD/IUPAC Name]
(E)-Fluoro{[(E)-imino-λ3-iodanyl]methylene}3-iodane [ACD/IUPAC Name]
(E)-Fluoro{[(E)-imino-λ3-iodanyl]méthylène}3-iodane [French] [ACD/IUPAC Name]
232-599-1 [EINECS]
9001-33-6 [RN]
Fluor[(imino-λ3-iodanyl)methylen]-λ3-iodan [German] [ACD/IUPAC Name]
Fluoro[(imino-λ3-iodanyl)methylene]3-iodane [ACD/IUPAC Name]
More...

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

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: 1
#H bond donors: 1
#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: 24 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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