ChemSpider 2D Image | Indoxacarb | C22H17ClF3N3O7

Indoxacarb

  • Molecular FormulaC22H17ClF3N3O7
  • Average mass527.834 Da
  • Monoisotopic mass527.070740 Da
  • ChemSpider ID96889

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(±)-Indoxacarb
(4aS)-7-Chloro-2-{(méthoxycarbonyl)[4-(trifluorométhoxy)phényl]carbamoyl}-2,5-dihydroindéno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate de méthyle [French] [ACD/IUPAC Name]
(S)-Methyl 7-Chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate
173584-44-6 [RN]
52H0D26MWR
Advion [Trade name]
Arilon [Trade name]
Avaunt [Trade name]
Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2,5-dihydro-2-[[(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]amino]carbonyl]-, methyl ester, (4aS)- [ACD/Index Name]
Indoxacarb [BSI] [ISO]
More...

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

33969_RIEDEL [DBID]
  • Miscellaneous

    • Toxicity:

      Organic Compound; Organochloride; Pesticide; Amine; Organofluoride; Ether; Ester; Insecticide; Carbamate; Household Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D3864

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

Density: 1.5±0.1 g/cm3
Boiling Point: 571.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.3±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 378.74
ACD/KOC (pH 5.5): 2438.84
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 378.74
ACD/KOC (pH 7.4): 2438.84
Polar Surface Area: 107 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 343.3±7.0 cm3

Click to predict properties on the Chemicalize site


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