There will be scheduled maintenance work beginning on Wednesday 26th February 2020 from 11:00 AM through to 12.00 PM (GMT).

During this time, you may not be able to log into ChemSpider. We apologise for any inconvenience this might cause and thank you for your patience.

ChemSpider 2D Image | Indoxacarb | C22H17ClF3N3O7


  • Molecular FormulaC22H17ClF3N3O7
  • Average mass527.834 Da
  • Monoisotopic mass527.070740 Da
  • ChemSpider ID96889
  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source

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

(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]
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]
Methyl (4aS)-7-chloro-2-{(methoxycarbonyl)[4-(trifluoromethoxy)phenyl]carbamoyl}-2,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylate [ACD/IUPAC Name]

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

. [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

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