Found 22 results

Search term: KAATUXNTWXVJKI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-bis[(~2~H_3_)methyl]cyclopropanecarboxylate | C22H13D6Cl2NO3

Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-bis[(2H3)methyl]cyclopropanecarboxylate

  • Molecular FormulaC22H13D6Cl2NO3
  • Average mass422.334 Da
  • Monoisotopic mass421.111847 Da
  • ChemSpider ID32816564
  • Non-standard isotope - Non-standard isotope


More details:






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

3-(2,2-Dichlorovinyl)-2,2-bis[(2H3)méthyl]cyclopropanecarboxylate de cyano(3-phénoxyphényl)méthyle [French] [ACD/IUPAC Name]
Cyan(3-phenoxyphenyl)methyl-3-(2,2-dichlorvinyl)-2,2-bis[(2H3)methyl]cyclopropancarboxylat [German] [ACD/IUPAC Name]
Cyano(3-phenoxyphenyl)methyl 3-(2,2-dichlorovinyl)-2,2-bis[(2H3)methyl]cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-di(methyl-d3)-, cyano(3-phenoxyphenyl)methyl ester [ACD/Index Name]
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-bis(trideuteriomethyl)cyclopropane-1-carboxylate
[cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichlorovinyl)-2,2-bis(trideuteriomethyl)cyclopropanecarboxylate
3-?(2,?2-?dichloroethenyl)?-?2,?2-?di(methyl-?d3)?-Cyclopropanecarboxyl?ic acid?, cyano(3-?phenoxyphenyl)?methyl ester (9CI)
82523-65-7 [RN]
trans-Cypermethrin D6 (dimethyl D6)
trans-Cypermethrin D6 (dimethyl D6) 100 ng/?l in Acetone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 511.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.0±30.1 °C
Index of Refraction: 1.622
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.27
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23482.03
ACD/KOC (pH 5.5): 46790.57
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23482.03
ACD/KOC (pH 7.4): 46790.57
Polar Surface Area: 59 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site






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