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Search term: 59651409 (Found by CSID)
ChemSpider 2D Image | spiropidion (prov) | C21H27ClN2O5

spiropidion (prov)

  • Molecular FormulaC21H27ClN2O5
  • Average mass422.902 Da
  • Monoisotopic mass422.160858 Da
  • ChemSpider ID59651409

More details:

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

1229023-00-0 [RN]
28151961 [Beilstein]
3-(4-Chlor-2,6-dimethylphenyl)-8-methoxy-1-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-en-4-yl-ethylcarbonat [German] [ACD/IUPAC Name]
3-(4-Chloro-2,6-dimethylphenyl)-8-methoxy-1-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-en-4-yl ethyl carbonate [ACD/IUPAC Name]
Carbonate de 3-(4-chloro-2,6-diméthylphényl)-8-méthoxy-1-méthyl-2-oxo-1,8-diazaspiro[4.5]déc-3-én-4-yle et d'éthyle [French] [ACD/IUPAC Name]
Carbonic acid, 3-(4-chloro-2,6-dimethylphenyl)-8-methoxy-1-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-en-4-yl ethyl ester [ACD/Index Name]
spiropidion (prov) [BSI] [ISO]
T6N DXTJ AO1 D-& CT5NVXJ B1 DOVO2 ER DG B1 F1 [WLN]
3-(4-chloro-2,6-xylyl)-8-methoxy-1-methyl-2-oxo-1,8-diazaspiro[4.5]dec-3-en-4-yl ethyl carbonate
Elestal
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  • Miscellaneous

    • Chemical Class:

      An azaspiro compound that is 1-methoxypiperidine which is fused at position 4 to the 5-position of a 1,5-dihydro-2H-pyrrol-2-one that is substituted at positions 1, 3 and 4 by methyl, 4-chloro-2,6-dim ethylphenyl and (ethoxycarbonyl)oxy groups, respectively. It is a proinsecticide developed by Syngenta and used to protect a wide range of crops from some of the most damaging, difficult to control su cking pests such as aphids, whiteflies, Pysllids, armoured scales, soft scales, spider mites, rust mites, and red mites including California red scale, green peach aphid (Myzus persicae), tobacco whit efly etc. ChEBI CHEBI:167159

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

Density: 1.3±0.1 g/cm3
Boiling Point: 579.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.4±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.12
ACD/KOC (pH 5.5): 4194.06
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 809.01
ACD/KOC (pH 7.4): 4198.67
Polar Surface Area: 68 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 326.1±5.0 cm3

Click to predict properties on the Chemicalize site


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