ChemSpider 2D Image | epsilon-metofluthrin | C18H20F4O3

ε-metofluthrin

  • Molecular FormulaC18H20F4O3
  • Average mass360.343 Da
  • Monoisotopic mass360.134857 Da
  • ChemSpider ID28534042

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(1R,3R)-2,2-Diméthyl-3-[(1Z)-1-propén-1-yl]cyclopropanecarboxylate de 2,3,5,6-tétrafluoro-4-(méthoxyméthyl)benzyle [French] [ACD/IUPAC Name]
[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R)-trans-2,2-dimethyl-3-((Z)-1-propenyl)cyclopropanecarboxylate
[2,3,5,6-Tetrafluoro-4-(methoxymethyl)phenyl]methyl (1R,3R)-2,2-dimethyl-3-[(Z)-1-propen-1-yl]cyclopropanecarboxylate
2,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-(1R,3R)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropancarboxylat [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R)-trans-2,2-dimethyl-3-[(Z)-prop-1-enyl]cyclopropanecarboxylate [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R,3R)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropanecarboxylate [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1R,3R)-2,2-dimethyl-3-[(Z)-prop-1-enyl]cyclopropanecarboxylate [ACD/IUPAC Name]
240494-71-7 [RN]
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-[(1Z)-1-propen-1-yl]-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, (1R,3R)- [ACD/Index Name]
L3TJ A1 A1 BVO1R BF CF EF FF D1O1& C1UY1&1 &&1R-Z isomer [WLN]
More...

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

160DO2M6FH [DBID]
UNII:160DO2M6FH [DBID]
UNII-160DO2M6FH [DBID]
  • Miscellaneous

    • Chemical Class:

      A carboxylic ester obtained by formal condensation between the carboxy group of (1<stereo>R</stereo>,3<stereo>R</stereo>)-2,2-dimethyl-3-[(1<stereo>Z</stereo>)-prop-1-en-1-yl]cyclopropane-1-carboxylic acid with the benzylic hydroxy group of [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methanol. ChEBI CHEBI:87556
      A carboxylic ester obtained by formal condensation between the carboxy group of (1R,3R)-2,2-dimethyl-3-[(1Z)-prop-1-en-1-yl]cyclopropane-1-carboxylic acid with the benzylic hydroxy group of [2,3,5,6-t etrafluoro-4-(methoxymethyl)phenyl]methanol. ChEBI CHEBI:87556
      A carboxylic ester obtained by formal condensation between the carboxy group of (1R,3R)-2,2-dimethyl-3-[(1Z)-prop-1-en-1-yl]cyclopropane-1-carboxylic; acid with the benzylic hydroxy group of [2,3,5,6 -tetrafluoro-4-(methoxymethyl)phenyl]methanol. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:87556

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

Density: 1.3±0.1 g/cm3
Boiling Point: 336.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 152.0±22.8 °C
Index of Refraction: 1.519
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3297.66
ACD/KOC (pH 5.5): 11479.58
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3297.66
ACD/KOC (pH 7.4): 11479.58
Polar Surface Area: 36 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 281.9±3.0 cm3

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