ChemSpider 2D Image | (E)-{2,2-Dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropylidene}{[2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl]oxy}methanol | C18H20F4O3

(E)-{2,2-Dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropylidene}{[2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl]oxy}methanol

  • Molecular FormulaC18H20F4O3
  • Average mass360.343 Da
  • Monoisotopic mass360.134857 Da
  • ChemSpider ID95752004

More details:

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

(E)-{2,2-Dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropyliden}{[2,3,5,6-tetrafluor-4-(methoxymethyl)benzyl]oxy}methanol [German] [ACD/IUPAC Name]
(E)-{2,2-Dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropylidene}{[2,3,5,6-tetrafluoro-4-(methoxymethyl)benzyl]oxy}methanol [ACD/IUPAC Name]
(E)-{2,2-Diméthyl-3-[(1Z)-1-propén-1-yl]cyclopropylidène}{[2,3,5,6-tétrafluoro-4-(méthoxyméthyl)benzyl]oxy}méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[2,2-dimethyl-3-[(1Z)-1-propen-1-yl]cyclopropylidene]-1-[[2,3,5,6-tetrafluoro-4-(methoxymethyl)phenyl]methoxy]-, (E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 380.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 174.2±24.4 °C
Index of Refraction: 1.547
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 4.64
ACD/BCF (pH 5.5): 1985.10
ACD/KOC (pH 5.5): 7982.66
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1983.28
ACD/KOC (pH 7.4): 7975.33
Polar Surface Area: 39 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 273.5±3.0 cm3

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