ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1S,3S)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropanecarboxylate | C18H20F4O3

2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1S,3S)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropanecarboxylate

  • Molecular FormulaC18H20F4O3
  • Average mass360.343 Da
  • Monoisotopic mass360.134857 Da
  • ChemSpider ID34988879

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,3S)-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-Tetrafluor-4-(methoxymethyl)benzyl-(1S,3S)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropancarboxylat [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-(methoxymethyl)benzyl (1S,3S)-2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropanecarboxylate [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 2,2-dimethyl-3-[(1Z)-1-propen-1-yl]-, [2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methyl ester, (1S,3S)- [ACD/Index Name]
240494-70-6 [RN]
401620-60-8 [RN]
Metofluthrin [Wiki]
METOFLUTHRIN, TRANS-(Z)-
UNII-WZX356S299

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

UNII-160DO2M6FH [DBID]

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

Click to predict properties on the Chemicalize site


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