Found 19 results

Search term: MF = 'C_{17}H_{21}IO_{3}'
ChemSpider 2D Image | 5,5-Dimethyl-2-[(2-propoxyphenyl)-lambda~3~-iodanylidene]-1,3-cyclohexanedione | C17H21IO3

5,5-Dimethyl-2-[(2-propoxyphenyl)-λ3-iodanylidene]-1,3-cyclohexanedione

  • Molecular FormulaC17H21IO3
  • Average mass400.251 Da
  • Monoisotopic mass400.053528 Da
  • ChemSpider ID74149658

More details:

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

5,5-Dimethyl-2-[(2-propoxyphenyl)-λ3-iodanyliden]-1,3-cyclohexandion [German] [ACD/IUPAC Name]
5,5-Dimethyl-2-[(2-propoxyphenyl)-λ3-iodanylidene]-1,3-cyclohexanedione [ACD/IUPAC Name]
5,5-Diméthyl-2-[(2-propoxyphényl)-λ3-iodanylidène]-1,3-cyclohexanedione [French] [ACD/IUPAC Name]
Iodine, (4,4-dimethyl-2,6-dioxocyclohexylidene)(2-propoxyphenyl)- [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: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#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: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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