Found 40 results

Search term: MF = 'C_{20}H_{18}ClF_{3}N_{2}O_{6}'
ChemSpider 2D Image | Methyl {2-chloro-6-methoxy-4-[(Z)-({[3-(trifluoromethyl)phenoxy]acetyl}hydrazono)methyl]phenoxy}acetate | C20H18ClF3N2O6

Methyl {2-chloro-6-methoxy-4-[(Z)-({[3-(trifluoromethyl)phenoxy]acetyl}hydrazono)methyl]phenoxy}acetate

  • Molecular FormulaC20H18ClF3N2O6
  • Average mass474.815 Da
  • Monoisotopic mass474.080536 Da
  • ChemSpider ID98732633

  • Double-bond stereo - Double-bond stereo

More details:

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

{2-Chloro-6-méthoxy-4-[(Z)-({2-[3-(trifluorométhyl)phénoxy]acétyl}hydrazono)méthyl]phénoxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[2-chloro-6-methoxy-4-[(Z)-[2-[2-[3-(trifluoromethyl)phenoxy]acetyl]hydrazinylidene]methyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl {2-chloro-6-methoxy-4-[(Z)-({[3-(trifluoromethyl)phenoxy]acetyl}hydrazono)methyl]phenoxy}acetate [ACD/IUPAC Name]
Methyl-{2-chlor-6-methoxy-4-[(Z)-({[3-(trifluormethyl)phenoxy]acetyl}hydrazono)methyl]phenoxy}acetat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.528
Molar Refractivity: 107.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 951.55
ACD/KOC (pH 5.5): 4715.88
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 951.45
ACD/KOC (pH 7.4): 4715.35
Polar Surface Area: 95 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 348.8±7.0 cm3

Click to predict properties on the Chemicalize site


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