ChemSpider 2D Image | pyraoxystrobin | C22H21ClN2O4

pyraoxystrobin

  • Molecular FormulaC22H21ClN2O4
  • Average mass412.866 Da
  • Monoisotopic mass412.118988 Da
  • ChemSpider ID21442062

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-[2-({[3-(4-Chlorophényl)-1-méthyl-1H-pyrazol-5-yl]oxy}méthyl)phényl]-3-méthoxyacrylate de méthyle [French] [ACD/IUPAC Name]
862588-11-2 [RN]
benzeneacetic acid, 2-[[[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-a-(methoxymethylene)-, methyl ester, (aE)-
Benzeneacetic acid, 2-[[[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-α-(methoxymethylene)-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyacrylate [ACD/IUPAC Name]
methyl (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoate
Methyl (αE)-2-[[[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy]methyl]-α-(methoxymethylene)benzeneacetate
Methyl-(2E)-2-[2-({[3-(4-chlorphenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyacrylat
Methyl-(2E)-2-[2-({[3-(4-chlorphenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyacrylat [German] [ACD/IUPAC Name]
pyraoxystrobin
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  • Miscellaneous

    • Chemical Class:

      An enoate ester that is the methyl ester of (2<stereo>E</stereo>)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1<element>H</element>-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoic acid. A broad spectrum fungicide used to control a variety of diseases on rice, vegetables and teas. ChEBI CHEBI:83202
      An enoate ester that is the methyl ester of (2E)-2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoic acid. A broad spectrum fungicide used to control a variety of diseases on rice, vegetables and teas. ChEBI CHEBI:83202

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3425.74
ACD/KOC (pH 5.5): 11796.54
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3426.20
ACD/KOC (pH 7.4): 11798.13
Polar Surface Area: 63 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 340.0±7.0 cm3

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